N-[5-(diaminomethylideneamino)-1-(octylamino)-1-oxopentan-2-yl]hexadecanamide;hydrochloride

C30H62ClN5O2 — CID 135364121

IUPACN-[5-(diaminomethylideneamino)-1-(octylamino)-1-oxopentan-2-yl]hexadecanamide;hydrochloride
SMILESCCCCCCCCCCCCCCCC(=O)NC(CCCN=C(N)N)C(=O)NCCCCCCCC.Cl
InChIInChI=1S/C30H61N5O2.ClH/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-24-28(36)35-27(23-22-26-34-30(31)32)29(37)33-25-21-19-10-8-6-4-2;/h27H,3-26H2,1-2H3,(H,33,37)(H,35,36)(H4,31,32,34);1H
InChIKeyQHWWLANTMQKGND-UHFFFAOYSA-N
MW560.31 g/mol
LogP6.90
Rot. Bonds27

About N-[5-(diaminomethylideneamino)-1-(octylamino)-1-oxopentan-2-yl]hexadecanamide;hydrochloride

N-[5-(diaminomethylideneamino)-1-(octylamino)-1-oxopentan-2-yl]hexadecanamide;hydrochloride (PubChem CID 135364121) has the molecular formula C30H62ClN5O2 and a molecular weight of 560.31 g/mol. Its IUPAC name is N-[5-(diaminomethylideneamino)-1-(octylamino)-1-oxopentan-2-yl]hexadecanamide;hydrochloride.

Molecular Properties

Compound NameN-[5-(diaminomethylideneamino)-1-(octylamino)-1-oxopentan-2-yl]hexadecanamide;hydrochloride
PubChem CID135364121
Molecular FormulaC30H62ClN5O2
Molecular Weight560.31 g/mol
Exact Mass559.46
IUPAC NameN-[5-(diaminomethylideneamino)-1-(octylamino)-1-oxopentan-2-yl]hexadecanamide;hydrochloride
SMILESCCCCCCCCCCCCCCCC(=O)NC(CCCN=C(N)N)C(=O)NCCCCCCCC.Cl
InChIInChI=1S/C30H61N5O2.ClH/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-24-28(36)35-27(23-22-26-34-30(31)32)29(37)33-25-21-19-10-8-6-4-2;/h27H,3-26H2,1-2H3,(H,33,37)(H,35,36)(H4,31,32,34);1H
InChIKeyQHWWLANTMQKGND-UHFFFAOYSA-N
XLogP6.90
TPSA122.60 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds27
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500560.31
LogP ≤ 56.90
H-Bond Donors ≤ 54
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'}

Analyze N-[5-(diaminomethylideneamino)-1-(octylamino)-1-oxopentan-2-yl]hexadecanamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[5-(diaminomethylideneamino)-1-(octylamino)-1-oxopentan-2-yl]hexadecanamide;hydrochloride?
The IUPAC name of N-[5-(diaminomethylideneamino)-1-(octylamino)-1-oxopentan-2-yl]hexadecanamide;hydrochloride (CID 135364121) is N-[5-(diaminomethylideneamino)-1-(octylamino)-1-oxopentan-2-yl]hexadecanamide;hydrochloride.
What is the SMILES notation for N-[5-(diaminomethylideneamino)-1-(octylamino)-1-oxopentan-2-yl]hexadecanamide;hydrochloride?
The canonical SMILES for N-[5-(diaminomethylideneamino)-1-(octylamino)-1-oxopentan-2-yl]hexadecanamide;hydrochloride is CCCCCCCCCCCCCCCC(=O)NC(CCCN=C(N)N)C(=O)NCCCCCCCC.Cl.
What is the InChIKey of N-[5-(diaminomethylideneamino)-1-(octylamino)-1-oxopentan-2-yl]hexadecanamide;hydrochloride?
The InChIKey is QHWWLANTMQKGND-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H61N5O2.ClH/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-24-28(36)35-27(23-22-26-34-30(31)32)29(37)33-25-21-19-10-8-6-4-2;/h27H,3-26H2,1-2H3,(H,33,37)(H,35,36)(H4,31,32,34);1H.
What are the key properties of N-[5-(diaminomethylideneamino)-1-(octylamino)-1-oxopentan-2-yl]hexadecanamide;hydrochloride?
N-[5-(diaminomethylideneamino)-1-(octylamino)-1-oxopentan-2-yl]hexadecanamide;hydrochloride has a molecular weight of 560.31 g/mol, XLogP of 6.90, 27 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(diaminomethylideneamino)-1-(octylamino)-1-oxopentan-2-yl]hexadecanamide;hydrochloride is sourced from PubChem (CID 135364121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).