2-amino-2-cyclopropyl-N-(2,3-dimethylcyclohexyl)propanamide

C14H26N2O — CID 54924834

IUPAC2-amino-2-cyclopropyl-N-(2,3-dimethylcyclohexyl)propanamide
SMILESCC1CCCC(NC(=O)C(C)(N)C2CC2)C1C
InChIInChI=1S/C14H26N2O/c1-9-5-4-6-12(10(9)2)16-13(17)14(3,15)11-7-8-11/h9-12H,4-8,15H2,1-3H3,(H,16,17)
InChIKeyJSEBAJZLOSMSBI-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.05
Rot. Bonds3

About 2-amino-2-cyclopropyl-N-(2,3-dimethylcyclohexyl)propanamide

2-amino-2-cyclopropyl-N-(2,3-dimethylcyclohexyl)propanamide (PubChem CID 54924834) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-(2,3-dimethylcyclohexyl)propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-(2,3-dimethylcyclohexyl)propanamide
PubChem CID54924834
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-amino-2-cyclopropyl-N-(2,3-dimethylcyclohexyl)propanamide
SMILESCC1CCCC(NC(=O)C(C)(N)C2CC2)C1C
InChIInChI=1S/C14H26N2O/c1-9-5-4-6-12(10(9)2)16-13(17)14(3,15)11-7-8-11/h9-12H,4-8,15H2,1-3H3,(H,16,17)
InChIKeyJSEBAJZLOSMSBI-UHFFFAOYSA-N
XLogP2.05
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dimethylcyclohexyl)-2-hydroxy-2-methylpropanamide
CID 103429431
2-amino-2-cyclopropyl-N-[2-(hydroxymethyl)cyclopentyl]propanamide
CID 103821178
N-(2,3-dimethylcyclohexyl)-2-methyl-2-piperazin-1-ylpropanamide
CID 80548354
2-amino-N-(2,3-dimethylcyclohexyl)-2-phenylpropanamide;hydrochloride
CID 120607906
1-tert-butyl-3-(2,3-dimethylcyclohexyl)urea
CID 115569990
2-[(2,3-dimethylcyclohexyl)amino]-2-oxoacetic acid
CID 43445011
cis-(1R,3S)-3-[(2-amino-2-cyclopropylpropanoyl)amino]cyclopentane-1-carboxylic acid
CID 114173491
(2S)-2-amino-N-(2,3-dimethylcyclohexyl)-3-methylbutanamide
CID 61148874
tert-butyl 4-[(2,3-dimethylcyclohexyl)amino]-4-oxobutanoate
CID 106706973
(2S)-2-amino-N-(2,3-dimethylcyclohexyl)butanamide
CID 79025321
N-cyclopropyl-2-[[2-[[(1R,2R,3R)-2,3-dimethylcyclohexyl]amino]-2-oxoethyl]-methylamino]acetamide
CID 11934719
2-amino-2-cyclopropyl-N-(oxan-3-yl)propanamide
CID 63361253

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-(2,3-dimethylcyclohexyl)propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-(2,3-dimethylcyclohexyl)propanamide (CID 54924834) is 2-amino-2-cyclopropyl-N-(2,3-dimethylcyclohexyl)propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-(2,3-dimethylcyclohexyl)propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-(2,3-dimethylcyclohexyl)propanamide is CC1CCCC(NC(=O)C(C)(N)C2CC2)C1C.
What is the InChIKey of 2-amino-2-cyclopropyl-N-(2,3-dimethylcyclohexyl)propanamide?
The InChIKey is JSEBAJZLOSMSBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-9-5-4-6-12(10(9)2)16-13(17)14(3,15)11-7-8-11/h9-12H,4-8,15H2,1-3H3,(H,16,17).
What are the key properties of 2-amino-2-cyclopropyl-N-(2,3-dimethylcyclohexyl)propanamide?
2-amino-2-cyclopropyl-N-(2,3-dimethylcyclohexyl)propanamide has a molecular weight of 238.37 g/mol, XLogP of 2.05, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-(2,3-dimethylcyclohexyl)propanamide is sourced from PubChem (CID 54924834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).