N-cyclohexyl-2-(2,2-dimethylpropylamino)propanamide

C14H28N2O — CID 61168818

IUPACN-cyclohexyl-2-(2,2-dimethylpropylamino)propanamide
SMILESCC(NCC(C)(C)C)C(=O)NC1CCCCC1
InChIInChI=1S/C14H28N2O/c1-11(15-10-14(2,3)4)13(17)16-12-8-6-5-7-9-12/h11-12,15H,5-10H2,1-4H3,(H,16,17)
InChIKeyCZZRGCMVFQIOGW-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.46
Rot. Bonds4

About N-cyclohexyl-2-(2,2-dimethylpropylamino)propanamide

N-cyclohexyl-2-(2,2-dimethylpropylamino)propanamide (PubChem CID 61168818) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-cyclohexyl-2-(2,2-dimethylpropylamino)propanamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2,2-dimethylpropylamino)propanamide
PubChem CID61168818
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-cyclohexyl-2-(2,2-dimethylpropylamino)propanamide
SMILESCC(NCC(C)(C)C)C(=O)NC1CCCCC1
InChIInChI=1S/C14H28N2O/c1-11(15-10-14(2,3)4)13(17)16-12-8-6-5-7-9-12/h11-12,15H,5-10H2,1-4H3,(H,16,17)
InChIKeyCZZRGCMVFQIOGW-UHFFFAOYSA-N
XLogP2.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-2-[(3-hydroxy-2,2-dimethylpropyl)amino]propanamide
CID 113293835
N-cyclopentyl-2-(cyclopropylmethylamino)propanamide
CID 43116561
N-cyclopentyl-2-(2-hydroxypropylamino)propanamide
CID 43389370
N-cyclopropyl-2-[(2-methyl-2-methylsulfanylpropyl)amino]propanamide
CID 115672953
2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide
CID 113248238
2-(cyclohexylamino)-N-cyclopentylpropanamide
CID 43083335
N-cyclohexyl-2-(cyclooctylamino)propanamide
CID 43083622
2-(cycloheptylamino)-N-cyclohexylpropanamide
CID 43236394
N-cyclohexyl-2-[[(1R)-1-cyclohexylethyl]amino]propanamide
CID 81384882
N-cyclopentyl-2-(3,3-dimethylbutan-2-ylamino)propanamide
CID 113457776
N-cyclohexyl-2-[[(1S)-1-cyclohexylethyl]amino]propanamide
CID 81384329
2-(butylamino)-N-cyclopentylpropanamide
CID 43083458

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2,2-dimethylpropylamino)propanamide?
The IUPAC name of N-cyclohexyl-2-(2,2-dimethylpropylamino)propanamide (CID 61168818) is N-cyclohexyl-2-(2,2-dimethylpropylamino)propanamide.
What is the SMILES notation for N-cyclohexyl-2-(2,2-dimethylpropylamino)propanamide?
The canonical SMILES for N-cyclohexyl-2-(2,2-dimethylpropylamino)propanamide is CC(NCC(C)(C)C)C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(2,2-dimethylpropylamino)propanamide?
The InChIKey is CZZRGCMVFQIOGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-11(15-10-14(2,3)4)13(17)16-12-8-6-5-7-9-12/h11-12,15H,5-10H2,1-4H3,(H,16,17).
What are the key properties of N-cyclohexyl-2-(2,2-dimethylpropylamino)propanamide?
N-cyclohexyl-2-(2,2-dimethylpropylamino)propanamide has a molecular weight of 240.39 g/mol, XLogP of 2.46, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2,2-dimethylpropylamino)propanamide is sourced from PubChem (CID 61168818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).