2-(cyclohexylamino)-N-(2-methylpropyl)propanamide

C13H26N2O — CID 43086810

IUPAC2-(cyclohexylamino)-N-(2-methylpropyl)propanamide
SMILESCC(C)CNC(=O)C(C)NC1CCCCC1
InChIInChI=1S/C13H26N2O/c1-10(2)9-14-13(16)11(3)15-12-7-5-4-6-8-12/h10-12,15H,4-9H2,1-3H3,(H,14,16)
InChIKeyMADZXWZCKBFASX-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.07
Rot. Bonds5

About 2-(cyclohexylamino)-N-(2-methylpropyl)propanamide

2-(cyclohexylamino)-N-(2-methylpropyl)propanamide (PubChem CID 43086810) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-(cyclohexylamino)-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound Name2-(cyclohexylamino)-N-(2-methylpropyl)propanamide
PubChem CID43086810
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-(cyclohexylamino)-N-(2-methylpropyl)propanamide
SMILESCC(C)CNC(=O)C(C)NC1CCCCC1
InChIInChI=1S/C13H26N2O/c1-10(2)9-14-13(16)11(3)15-12-7-5-4-6-8-12/h10-12,15H,4-9H2,1-3H3,(H,14,16)
InChIKeyMADZXWZCKBFASX-UHFFFAOYSA-N
XLogP2.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[(1R)-1-cyclohexylethyl]amino]-N-(2-methylpropyl)propanamide
CID 81385143
N-cyclohexyl-2-(cyclooctylamino)propanamide
CID 43083622
2-(cycloheptylamino)-N-cyclohexylpropanamide
CID 43236394
2-(cyclohexylamino)-N-cyclopentylpropanamide
CID 43083335
2-[[(1R)-1-cyclopentylethyl]amino]-N-(2-methylpropyl)propanamide
CID 81393775
2-(cyclooctylamino)-N-(2,2,2-trifluoroethyl)propanamide
CID 115571393
N-cyclopentyl-2-(cyclopropylamino)propanamide
CID 43083564
2-(cycloheptylamino)-N-(ethylcarbamoyl)propanamide
CID 43236392
(2S)-2-(cyclohexylamino)propanoic acid;(2S)-2-(cyclopentylamino)propanoic acid
CID 118008390
2-[(2,2-dimethyloxan-4-yl)amino]-N-(2-methylpropyl)propanamide
CID 83032742
2-[[2-(hydroxymethyl)cyclopentyl]amino]-N-(2-methylpropyl)propanamide
CID 106360844
(2S)-2-(cycloheptylamino)propanamide
CID 93300220

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylamino)-N-(2-methylpropyl)propanamide?
The IUPAC name of 2-(cyclohexylamino)-N-(2-methylpropyl)propanamide (CID 43086810) is 2-(cyclohexylamino)-N-(2-methylpropyl)propanamide.
What is the SMILES notation for 2-(cyclohexylamino)-N-(2-methylpropyl)propanamide?
The canonical SMILES for 2-(cyclohexylamino)-N-(2-methylpropyl)propanamide is CC(C)CNC(=O)C(C)NC1CCCCC1.
What is the InChIKey of 2-(cyclohexylamino)-N-(2-methylpropyl)propanamide?
The InChIKey is MADZXWZCKBFASX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-10(2)9-14-13(16)11(3)15-12-7-5-4-6-8-12/h10-12,15H,4-9H2,1-3H3,(H,14,16).
What are the key properties of 2-(cyclohexylamino)-N-(2-methylpropyl)propanamide?
2-(cyclohexylamino)-N-(2-methylpropyl)propanamide has a molecular weight of 226.36 g/mol, XLogP of 2.07, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylamino)-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 43086810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).