N-cyclohexyl-2-(hexadecylamino)acetamide

C24H48N2O — CID 54808904

IUPACN-cyclohexyl-2-(hexadecylamino)acetamide
SMILESCCCCCCCCCCCCCCCCNCC(=O)NC1CCCCC1
InChIInChI=1S/C24H48N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-21-25-22-24(27)26-23-19-16-15-17-20-23/h23,25H,2-22H2,1H3,(H,26,27)
InChIKeyAQRJGZGOADBPEF-UHFFFAOYSA-N
MW380.66 g/mol
LogP6.51
Rot. Bonds18

About N-cyclohexyl-2-(hexadecylamino)acetamide

N-cyclohexyl-2-(hexadecylamino)acetamide (PubChem CID 54808904) has the molecular formula C24H48N2O and a molecular weight of 380.66 g/mol. Its IUPAC name is N-cyclohexyl-2-(hexadecylamino)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(hexadecylamino)acetamide
PubChem CID54808904
Molecular FormulaC24H48N2O
Molecular Weight380.66 g/mol
Exact Mass380.38
IUPAC NameN-cyclohexyl-2-(hexadecylamino)acetamide
SMILESCCCCCCCCCCCCCCCCNCC(=O)NC1CCCCC1
InChIInChI=1S/C24H48N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-21-25-22-24(27)26-23-19-16-15-17-20-23/h23,25H,2-22H2,1H3,(H,26,27)
InChIKeyAQRJGZGOADBPEF-UHFFFAOYSA-N
XLogP6.51
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds18
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.66
LogP ≤ 56.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(3-butoxypropylamino)-N-cycloheptylacetamide
CID 115571481
N'-cyclopentyl-N-pentylpropanediamide
CID 108942192
N-cyclohexyltetradecanamide
CID 10244853
N-cycloheptylnonanamide
CID 5045141
N-cyclohexyl-2-(3-methoxypropylamino)acetamide
CID 43089974
N-cycloheptyl-2-(3-methylsulfanylpropylamino)acetamide
CID 63964270
N-cyclopropyl-3-(octylamino)propanamide
CID 79393740
N-cyclohexyl-2-(4,4,4-trifluorobutylamino)acetamide
CID 115518172
(E)-N-cyclohexyloctadec-9-enamide
CID 10948482
N-cyclopentyl-2-(4-hydroxypentylamino)acetamide
CID 106131018
ethyl 4-[[2-(cyclopentylamino)-2-oxoethyl]amino]butanoate
CID 60648375
N-cyclopentyl-2-(4-propan-2-yloxybutylamino)acetamide
CID 114136865

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(hexadecylamino)acetamide?
The IUPAC name of N-cyclohexyl-2-(hexadecylamino)acetamide (CID 54808904) is N-cyclohexyl-2-(hexadecylamino)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(hexadecylamino)acetamide?
The canonical SMILES for N-cyclohexyl-2-(hexadecylamino)acetamide is CCCCCCCCCCCCCCCCNCC(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(hexadecylamino)acetamide?
The InChIKey is AQRJGZGOADBPEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H48N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-21-25-22-24(27)26-23-19-16-15-17-20-23/h23,25H,2-22H2,1H3,(H,26,27).
What are the key properties of N-cyclohexyl-2-(hexadecylamino)acetamide?
N-cyclohexyl-2-(hexadecylamino)acetamide has a molecular weight of 380.66 g/mol, XLogP of 6.51, 18 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(hexadecylamino)acetamide is sourced from PubChem (CID 54808904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).