2-[[6-amino-2-(1-aminoethylideneamino)-2-methylhexanoyl]amino]ethyl-diethyl-methylazanium

C16H36N5O+ — CID 58262500

IUPAC2-[[6-amino-2-(1-aminoethylideneamino)-2-methylhexanoyl]amino]ethyl-diethyl-methylazanium
SMILESCC[N+](C)(CC)CCNC(=O)C(C)(CCCCN)/N=C(\C)N
InChIInChI=1S/C16H35N5O/c1-6-21(5,7-2)13-12-19-15(22)16(4,20-14(3)18)10-8-9-11-17/h6-13,17H2,1-5H3,(H2-,18,19,20,22)/p+1
InChIKeyBCBICTBAJMRPFD-UHFFFAOYSA-O
MW314.50 g/mol
LogP0.85
Rot. Bonds11

About 2-[[6-amino-2-(1-aminoethylideneamino)-2-methylhexanoyl]amino]ethyl-diethyl-methylazanium

2-[[6-amino-2-(1-aminoethylideneamino)-2-methylhexanoyl]amino]ethyl-diethyl-methylazanium (PubChem CID 58262500) has the molecular formula C16H36N5O+ and a molecular weight of 314.50 g/mol. Its IUPAC name is 2-[[6-amino-2-(1-aminoethylideneamino)-2-methylhexanoyl]amino]ethyl-diethyl-methylazanium.

Molecular Properties

Compound Name2-[[6-amino-2-(1-aminoethylideneamino)-2-methylhexanoyl]amino]ethyl-diethyl-methylazanium
PubChem CID58262500
Molecular FormulaC16H36N5O+
Molecular Weight314.50 g/mol
Exact Mass314.29
IUPAC Name2-[[6-amino-2-(1-aminoethylideneamino)-2-methylhexanoyl]amino]ethyl-diethyl-methylazanium
SMILESCC[N+](C)(CC)CCNC(=O)C(C)(CCCCN)/N=C(\C)N
InChIInChI=1S/C16H35N5O/c1-6-21(5,7-2)13-12-19-15(22)16(4,20-14(3)18)10-8-9-11-17/h6-13,17H2,1-5H3,(H2-,18,19,20,22)/p+1
InChIKeyBCBICTBAJMRPFD-UHFFFAOYSA-O
XLogP0.85
TPSA93.50 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.50
LogP ≤ 50.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Related Compounds

2-amino-6-(1-aminoethylideneamino)-N-[4-[[2-amino-6-[1-(hydroxyamino)ethylideneamino]-2-methylhexanoyl]amino]butyl]-2-methylhexanamide;tetrahydrochloride
CID 9809158
2-amino-6-(1-aminoethylideneamino)-N-[4-[[2-amino-6-[1-(hydroxyamino)ethylideneamino]-2-methylhexanoyl]amino]butyl]-2-methylhexanamide
CID 9809159
2-amino-N-[5-[[2-amino-6-(1-aminoethylideneamino)-2-methylhexanoyl]amino]pentyl]-6-(1-aminoethylideneamino)-2-methylhexanamide;tetrahydrochloride
CID 9830412
2-amino-N-[5-[[2-amino-6-(1-aminoethylideneamino)-2-methylhexanoyl]amino]pentyl]-6-(1-aminoethylideneamino)-2-methylhexanamide
CID 9830413
N'-[4-[5-[4-(1-aminoethylideneamino)butyl]-5-methyl-3,6-dioxopiperazin-2-yl]butyl]ethanimidamide
CID 9928464
2-[[2-Amino-6-(diaminomethylideneamino)-2-methylhexanoyl]amino]ethyl-methyl-dioctadecylazanium
CID 44519011
2-[(2,8-Diamino-8-imino-2-methyloctanoyl)amino]ethyl-diethyl-methylazanium
CID 58262499
2-[[(2R)-2-amino-5-(1-aminoethylideneamino)pentanoyl]amino]ethyl-diethyl-methylazanium
CID 58262502
2-[[8-Amino-2-(1-aminoethylideneamino)-8-imino-2-methyloctanoyl]amino]ethyl-diethyl-methylazanium
CID 58262503
2-[[2-(Diaminomethylideneamino)-8-imino-2-methylnonanoyl]amino]ethyl-diethyl-methylazanium
CID 58264357
[[6-Amino-2-(1-aminoethylideneamino)-2-methylhexanoyl]amino]methyl-(3-methylpentan-3-yl)azanium
CID 58264359
6-amino-2-(1-aminoethylideneamino)-2-methyl-N-[(3-methylpentan-3-ylamino)methyl]hexanamide
CID 58264360

Frequently Asked Questions

What is the IUPAC name of 2-[[6-amino-2-(1-aminoethylideneamino)-2-methylhexanoyl]amino]ethyl-diethyl-methylazanium?
The IUPAC name of 2-[[6-amino-2-(1-aminoethylideneamino)-2-methylhexanoyl]amino]ethyl-diethyl-methylazanium (CID 58262500) is 2-[[6-amino-2-(1-aminoethylideneamino)-2-methylhexanoyl]amino]ethyl-diethyl-methylazanium.
What is the SMILES notation for 2-[[6-amino-2-(1-aminoethylideneamino)-2-methylhexanoyl]amino]ethyl-diethyl-methylazanium?
The canonical SMILES for 2-[[6-amino-2-(1-aminoethylideneamino)-2-methylhexanoyl]amino]ethyl-diethyl-methylazanium is CC[N+](C)(CC)CCNC(=O)C(C)(CCCCN)/N=C(\C)N.
What is the InChIKey of 2-[[6-amino-2-(1-aminoethylideneamino)-2-methylhexanoyl]amino]ethyl-diethyl-methylazanium?
The InChIKey is BCBICTBAJMRPFD-UHFFFAOYSA-O. The full InChI is InChI=1S/C16H35N5O/c1-6-21(5,7-2)13-12-19-15(22)16(4,20-14(3)18)10-8-9-11-17/h6-13,17H2,1-5H3,(H2-,18,19,20,22)/p+1.
What are the key properties of 2-[[6-amino-2-(1-aminoethylideneamino)-2-methylhexanoyl]amino]ethyl-diethyl-methylazanium?
2-[[6-amino-2-(1-aminoethylideneamino)-2-methylhexanoyl]amino]ethyl-diethyl-methylazanium has a molecular weight of 314.50 g/mol, XLogP of 0.85, 11 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-amino-2-(1-aminoethylideneamino)-2-methylhexanoyl]amino]ethyl-diethyl-methylazanium is sourced from PubChem (CID 58262500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).