N-[6-amino-1-[(1,6-diamino-1-oxohexan-2-yl)amino]-1-oxohexan-2-yl]tetradecanamide

C26H53N5O3 — CID 102528049

IUPACN-[6-amino-1-[(1,6-diamino-1-oxohexan-2-yl)amino]-1-oxohexan-2-yl]tetradecanamide
SMILESCCCCCCCCCCCCCC(=O)NC(CCCCN)C(=O)NC(CCCCN)C(N)=O
InChIInChI=1S/C26H53N5O3/c1-2-3-4-5-6-7-8-9-10-11-12-19-24(32)30-23(18-14-16-21-28)26(34)31-22(25(29)33)17-13-15-20-27/h22-23H,2-21,27-28H2,1H3,(H2,29,33)(H,30,32)(H,31,34)
InChIKeySWRXYFUGXIFDRW-UHFFFAOYSA-N
MW483.74 g/mol
LogP3.40
Rot. Bonds24

About N-[6-amino-1-[(1,6-diamino-1-oxohexan-2-yl)amino]-1-oxohexan-2-yl]tetradecanamide

N-[6-amino-1-[(1,6-diamino-1-oxohexan-2-yl)amino]-1-oxohexan-2-yl]tetradecanamide (PubChem CID 102528049) has the molecular formula C26H53N5O3 and a molecular weight of 483.74 g/mol. Its IUPAC name is N-[6-amino-1-[(1,6-diamino-1-oxohexan-2-yl)amino]-1-oxohexan-2-yl]tetradecanamide.

Molecular Properties

Compound NameN-[6-amino-1-[(1,6-diamino-1-oxohexan-2-yl)amino]-1-oxohexan-2-yl]tetradecanamide
PubChem CID102528049
Molecular FormulaC26H53N5O3
Molecular Weight483.74 g/mol
Exact Mass483.41
IUPAC NameN-[6-amino-1-[(1,6-diamino-1-oxohexan-2-yl)amino]-1-oxohexan-2-yl]tetradecanamide
SMILESCCCCCCCCCCCCCC(=O)NC(CCCCN)C(=O)NC(CCCCN)C(N)=O
InChIInChI=1S/C26H53N5O3/c1-2-3-4-5-6-7-8-9-10-11-12-19-24(32)30-23(18-14-16-21-28)26(34)31-22(25(29)33)17-13-15-20-27/h22-23H,2-21,27-28H2,1H3,(H2,29,33)(H,30,32)(H,31,34)
InChIKeySWRXYFUGXIFDRW-UHFFFAOYSA-N
XLogP3.40
TPSA153.33 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds24
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500483.74
LogP ≤ 53.40
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[6-amino-1-[(1,6-diamino-1-oxohexan-2-yl)amino]-1-oxohexan-2-yl]tetradecanamide?
The IUPAC name of N-[6-amino-1-[(1,6-diamino-1-oxohexan-2-yl)amino]-1-oxohexan-2-yl]tetradecanamide (CID 102528049) is N-[6-amino-1-[(1,6-diamino-1-oxohexan-2-yl)amino]-1-oxohexan-2-yl]tetradecanamide.
What is the SMILES notation for N-[6-amino-1-[(1,6-diamino-1-oxohexan-2-yl)amino]-1-oxohexan-2-yl]tetradecanamide?
The canonical SMILES for N-[6-amino-1-[(1,6-diamino-1-oxohexan-2-yl)amino]-1-oxohexan-2-yl]tetradecanamide is CCCCCCCCCCCCCC(=O)NC(CCCCN)C(=O)NC(CCCCN)C(N)=O.
What is the InChIKey of N-[6-amino-1-[(1,6-diamino-1-oxohexan-2-yl)amino]-1-oxohexan-2-yl]tetradecanamide?
The InChIKey is SWRXYFUGXIFDRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H53N5O3/c1-2-3-4-5-6-7-8-9-10-11-12-19-24(32)30-23(18-14-16-21-28)26(34)31-22(25(29)33)17-13-15-20-27/h22-23H,2-21,27-28H2,1H3,(H2,29,33)(H,30,32)(H,31,34).
What are the key properties of N-[6-amino-1-[(1,6-diamino-1-oxohexan-2-yl)amino]-1-oxohexan-2-yl]tetradecanamide?
N-[6-amino-1-[(1,6-diamino-1-oxohexan-2-yl)amino]-1-oxohexan-2-yl]tetradecanamide has a molecular weight of 483.74 g/mol, XLogP of 3.40, 24 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-amino-1-[(1,6-diamino-1-oxohexan-2-yl)amino]-1-oxohexan-2-yl]tetradecanamide is sourced from PubChem (CID 102528049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).