N-cyclohexyl-2-(cyclooctylamino)propanamide

C17H32N2O — CID 43083622

IUPACN-cyclohexyl-2-(cyclooctylamino)propanamide
SMILESCC(NC1CCCCCCC1)C(=O)NC1CCCCC1
InChIInChI=1S/C17H32N2O/c1-14(17(20)19-16-12-8-5-9-13-16)18-15-10-6-3-2-4-7-11-15/h14-16,18H,2-13H2,1H3,(H,19,20)
InChIKeyGRMQTXMLJBZFQK-UHFFFAOYSA-N
MW280.46 g/mol
LogP3.53
Rot. Bonds4

About N-cyclohexyl-2-(cyclooctylamino)propanamide

N-cyclohexyl-2-(cyclooctylamino)propanamide (PubChem CID 43083622) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is N-cyclohexyl-2-(cyclooctylamino)propanamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(cyclooctylamino)propanamide
PubChem CID43083622
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC NameN-cyclohexyl-2-(cyclooctylamino)propanamide
SMILESCC(NC1CCCCCCC1)C(=O)NC1CCCCC1
InChIInChI=1S/C17H32N2O/c1-14(17(20)19-16-12-8-5-9-13-16)18-15-10-6-3-2-4-7-11-15/h14-16,18H,2-13H2,1H3,(H,19,20)
InChIKeyGRMQTXMLJBZFQK-UHFFFAOYSA-N
XLogP3.53
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclohexylamino)-N-cyclopentylpropanamide
CID 43083335
2-(cycloheptylamino)-N-cyclohexylpropanamide
CID 43236394
N-cyclopentyl-2-(cyclopropylamino)propanamide
CID 43083564
(2S)-2-(cyclohexylamino)propanoic acid;(2S)-2-(cyclopentylamino)propanoic acid
CID 118008390
N-cyclopentyl-2-(methylamino)propanamide
CID 43083499
(2S)-N-cyclopentyl-2-(methylamino)propanamide
CID 28827015
2-(cyclohexylamino)-N-(2-methylpropyl)propanamide
CID 43086810
(2S)-2-(cycloheptylamino)propanamide
CID 93300220
N-cyclohexyl-2-[[(1S)-1-cyclohexylethyl]amino]propanamide
CID 81384329
N-cyclohexyl-2-[[(1R)-1-cyclohexylethyl]amino]propanamide
CID 81384882
N-cyclohexyl-2-silylpropanamide
CID 123581134
(2S)-N-cyclobutyl-2-(methylamino)propanamide
CID 90052671

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(cyclooctylamino)propanamide?
The IUPAC name of N-cyclohexyl-2-(cyclooctylamino)propanamide (CID 43083622) is N-cyclohexyl-2-(cyclooctylamino)propanamide.
What is the SMILES notation for N-cyclohexyl-2-(cyclooctylamino)propanamide?
The canonical SMILES for N-cyclohexyl-2-(cyclooctylamino)propanamide is CC(NC1CCCCCCC1)C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(cyclooctylamino)propanamide?
The InChIKey is GRMQTXMLJBZFQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-14(17(20)19-16-12-8-5-9-13-16)18-15-10-6-3-2-4-7-11-15/h14-16,18H,2-13H2,1H3,(H,19,20).
What are the key properties of N-cyclohexyl-2-(cyclooctylamino)propanamide?
N-cyclohexyl-2-(cyclooctylamino)propanamide has a molecular weight of 280.46 g/mol, XLogP of 3.53, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(cyclooctylamino)propanamide is sourced from PubChem (CID 43083622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).