N-[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]dodecanamide

C116H226N24O16 — CID 53325952

IUPACN-[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]dodecanamide
SMILESCCCCCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)NCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)NCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)NCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)NCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)NCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)NCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)NCCCCCCCC(=O)N[C@@H](CCCCN)C(N)=O
InChIInChI=1S/C116H226N24O16/c1-2-3-4-5-6-7-8-16-31-71-102(142)134-94(63-40-48-79-118)110(150)127-87-56-25-10-18-33-73-104(144)136-96(65-42-50-81-120)112(152)129-89-58-27-12-20-35-75-106(146)138-98(67-44-52-83-122)114(154)131-91-60-29-14-22-37-77-108(148)140-100(69-46-54-85-124)116(156)132-92-61-30-15-23-38-76-107(147)139-99(68-45-53-84-123)115(155)130-90-59-28-13-21-36-74-105(145)137-97(66-43-51-82-121)113(153)128-88-57-26-11-19-34-72-103(143)135-95(64-41-49-80-119)111(151)126-86-55-24-9-17-32-70-101(141)133-93(109(125)149)62-39-47-78-117/h93-100H,2-92,117-124H2,1H3,(H2,125,149)(H,126,151)(H,127,150)(H,128,153)(H,129,152)(H,130,155)(H,131,154)(H,132,156)(H,133,141)(H,134,142)(H,135,143)(H,136,144)(H,137,145)(H,138,146)(H,139,147)(H,140,148)/t93-,94-,95-,96-,97-,98-,99-,100-/m0/s1
InChIKeyBUBXPQFDQHPMNY-YNTYYRKRSA-N
MW2213.24 g/mol
LogP10.50
Rot. Bonds114

About N-[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]dodecanamide

N-[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]dodecanamide (PubChem CID 53325952) has the molecular formula C116H226N24O16 and a molecular weight of 2213.24 g/mol. Its IUPAC name is N-[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]dodecanamide.

Molecular Properties

Compound NameN-[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]dodecanamide
PubChem CID53325952
Molecular FormulaC116H226N24O16
Molecular Weight2213.24 g/mol
Exact Mass2211.76
IUPAC NameN-[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]dodecanamide
SMILESCCCCCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)NCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)NCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)NCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)NCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)NCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)NCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)NCCCCCCCC(=O)N[C@@H](CCCCN)C(N)=O
InChIInChI=1S/C116H226N24O16/c1-2-3-4-5-6-7-8-16-31-71-102(142)134-94(63-40-48-79-118)110(150)127-87-56-25-10-18-33-73-104(144)136-96(65-42-50-81-120)112(152)129-89-58-27-12-20-35-75-106(146)138-98(67-44-52-83-122)114(154)131-91-60-29-14-22-37-77-108(148)140-100(69-46-54-85-124)116(156)132-92-61-30-15-23-38-76-107(147)139-99(68-45-53-84-123)115(155)130-90-59-28-13-21-36-74-105(145)137-97(66-43-51-82-121)113(153)128-88-57-26-11-19-34-72-103(143)135-95(64-41-49-80-119)111(151)126-86-55-24-9-17-32-70-101(141)133-93(109(125)149)62-39-47-78-117/h93-100H,2-92,117-124H2,1H3,(H2,125,149)(H,126,151)(H,127,150)(H,128,153)(H,129,152)(H,130,155)(H,131,154)(H,132,156)(H,133,141)(H,134,142)(H,135,143)(H,136,144)(H,137,145)(H,138,146)(H,139,147)(H,140,148)/t93-,94-,95-,96-,97-,98-,99-,100-/m0/s1
InChIKeyBUBXPQFDQHPMNY-YNTYYRKRSA-N
XLogP10.50
TPSA687.75 Ų
H-Bond Donors24
H-Bond Acceptors24
Rotatable Bonds114
Heavy Atoms156
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002213.24
LogP ≤ 510.50
H-Bond Donors ≤ 524
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]dodecanamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]dodecanamide?
The IUPAC name of N-[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]dodecanamide (CID 53325952) is N-[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]dodecanamide.
What is the SMILES notation for N-[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]dodecanamide?
The canonical SMILES for N-[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]dodecanamide is CCCCCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)NCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)NCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)NCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)NCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)NCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)NCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)NCCCCCCCC(=O)N[C@@H](CCCCN)C(N)=O.
What is the InChIKey of N-[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]dodecanamide?
The InChIKey is BUBXPQFDQHPMNY-YNTYYRKRSA-N. The full InChI is InChI=1S/C116H226N24O16/c1-2-3-4-5-6-7-8-16-31-71-102(142)134-94(63-40-48-79-118)110(150)127-87-56-25-10-18-33-73-104(144)136-96(65-42-50-81-120)112(152)129-89-58-27-12-20-35-75-106(146)138-98(67-44-52-83-122)114(154)131-91-60-29-14-22-37-77-108(148)140-100(69-46-54-85-124)116(156)132-92-61-30-15-23-38-76-107(147)139-99(68-45-53-84-123)115(155)130-90-59-28-13-21-36-74-105(145)137-97(66-43-51-82-121)113(153)128-88-57-26-11-19-34-72-103(143)135-95(64-41-49-80-119)111(151)126-86-55-24-9-17-32-70-101(141)133-93(109(125)149)62-39-47-78-117/h93-100H,2-92,117-124H2,1H3,(H2,125,149)(H,126,151)(H,127,150)(H,128,153)(H,129,152)(H,130,155)(H,131,154)(H,132,156)(H,133,141)(H,134,142)(H,135,143)(H,136,144)(H,137,145)(H,138,146)(H,139,147)(H,140,148)/t93-,94-,95-,96-,97-,98-,99-,100-/m0/s1.
What are the key properties of N-[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]dodecanamide?
N-[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]dodecanamide has a molecular weight of 2213.24 g/mol, XLogP of 10.50, 114 rotatable bonds, 24 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]dodecanamide is sourced from PubChem (CID 53325952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).