2-(cycloheptylamino)-N-cyclohexylpropanamide

C16H30N2O — CID 43236394

IUPAC2-(cycloheptylamino)-N-cyclohexylpropanamide
SMILESCC(NC1CCCCCC1)C(=O)NC1CCCCC1
InChIInChI=1S/C16H30N2O/c1-13(17-14-9-5-2-3-6-10-14)16(19)18-15-11-7-4-8-12-15/h13-15,17H,2-12H2,1H3,(H,18,19)
InChIKeyPWWGEVNDMLKYSA-UHFFFAOYSA-N
MW266.43 g/mol
LogP3.14
Rot. Bonds4

About 2-(cycloheptylamino)-N-cyclohexylpropanamide

2-(cycloheptylamino)-N-cyclohexylpropanamide (PubChem CID 43236394) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 2-(cycloheptylamino)-N-cyclohexylpropanamide.

Molecular Properties

Compound Name2-(cycloheptylamino)-N-cyclohexylpropanamide
PubChem CID43236394
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name2-(cycloheptylamino)-N-cyclohexylpropanamide
SMILESCC(NC1CCCCCC1)C(=O)NC1CCCCC1
InChIInChI=1S/C16H30N2O/c1-13(17-14-9-5-2-3-6-10-14)16(19)18-15-11-7-4-8-12-15/h13-15,17H,2-12H2,1H3,(H,18,19)
InChIKeyPWWGEVNDMLKYSA-UHFFFAOYSA-N
XLogP3.14
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclohexylamino)-N-cyclopentylpropanamide
CID 43083335
N-cyclohexyl-2-(cyclooctylamino)propanamide
CID 43083622
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 2-(cycloheptylamino)-N-cyclohexylpropanamide?
The IUPAC name of 2-(cycloheptylamino)-N-cyclohexylpropanamide (CID 43236394) is 2-(cycloheptylamino)-N-cyclohexylpropanamide.
What is the SMILES notation for 2-(cycloheptylamino)-N-cyclohexylpropanamide?
The canonical SMILES for 2-(cycloheptylamino)-N-cyclohexylpropanamide is CC(NC1CCCCCC1)C(=O)NC1CCCCC1.
What is the InChIKey of 2-(cycloheptylamino)-N-cyclohexylpropanamide?
The InChIKey is PWWGEVNDMLKYSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-13(17-14-9-5-2-3-6-10-14)16(19)18-15-11-7-4-8-12-15/h13-15,17H,2-12H2,1H3,(H,18,19).
What are the key properties of 2-(cycloheptylamino)-N-cyclohexylpropanamide?
2-(cycloheptylamino)-N-cyclohexylpropanamide has a molecular weight of 266.43 g/mol, XLogP of 3.14, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cycloheptylamino)-N-cyclohexylpropanamide is sourced from PubChem (CID 43236394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).