(3-aminocyclohexyl)-(2-cyclobutylpyrrolidin-1-yl)methanone

C15H26N2O — CID 119765726

IUPAC(3-aminocyclohexyl)-(2-cyclobutylpyrrolidin-1-yl)methanone
SMILESNC1CCCC(C(=O)N2CCCC2C2CCC2)C1
InChIInChI=1S/C15H26N2O/c16-13-7-2-6-12(10-13)15(18)17-9-3-8-14(17)11-4-1-5-11/h11-14H,1-10,16H2
InChIKeyDPOGMPWBZDCTGG-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.30
Rot. Bonds2

About (3-aminocyclohexyl)-(2-cyclobutylpyrrolidin-1-yl)methanone

(3-aminocyclohexyl)-(2-cyclobutylpyrrolidin-1-yl)methanone (PubChem CID 119765726) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is (3-aminocyclohexyl)-(2-cyclobutylpyrrolidin-1-yl)methanone.

Molecular Properties

Compound Name(3-aminocyclohexyl)-(2-cyclobutylpyrrolidin-1-yl)methanone
PubChem CID119765726
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name(3-aminocyclohexyl)-(2-cyclobutylpyrrolidin-1-yl)methanone
SMILESNC1CCCC(C(=O)N2CCCC2C2CCC2)C1
InChIInChI=1S/C15H26N2O/c16-13-7-2-6-12(10-13)15(18)17-9-3-8-14(17)11-4-1-5-11/h11-14H,1-10,16H2
InChIKeyDPOGMPWBZDCTGG-UHFFFAOYSA-N
XLogP2.30
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3-aminocyclohexyl)-(2-cyclobutylpyrrolidin-1-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3-aminocyclohexyl)-(2-cyclopentylpyrrolidin-1-yl)methanone
CID 62777355
3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-aminocyclohexyl)methanone;hydrochloride
CID 119686901
[(1S,3R)-3-aminocyclopentyl]-[(2R)-2-cyclopentylpyrrolidin-1-yl]methanone
CID 124678579
[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(3-aminocyclopentyl)methanone
CID 102726153
[3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)cyclohexyl]-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)methanone
CID 60596758
2,3,3a,4,5,6,7,7a-octahydroindol-1-yl-(3-aminocyclopentyl)methanone
CID 81488864
cyclobutyl-(2-cyclopentylpyrrolidin-1-yl)methanone
CID 110871989
cyclobutyl-(2-cyclopropylpyrrolidin-1-yl)methanone
CID 110871814
1-(3-aminocyclohexanecarbonyl)pyrrolidine-2-carboxylic acid
CID 55148085
3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-amino-4-methylcyclohexyl)methanone
CID 62781711
cyclopropyl-(2-cyclopropylpyrrolidin-1-yl)methanone
CID 110871757
(3-aminocyclohexyl)-(azepan-1-yl)methanone
CID 62777003

Frequently Asked Questions

What is the IUPAC name of (3-aminocyclohexyl)-(2-cyclobutylpyrrolidin-1-yl)methanone?
The IUPAC name of (3-aminocyclohexyl)-(2-cyclobutylpyrrolidin-1-yl)methanone (CID 119765726) is (3-aminocyclohexyl)-(2-cyclobutylpyrrolidin-1-yl)methanone.
What is the SMILES notation for (3-aminocyclohexyl)-(2-cyclobutylpyrrolidin-1-yl)methanone?
The canonical SMILES for (3-aminocyclohexyl)-(2-cyclobutylpyrrolidin-1-yl)methanone is NC1CCCC(C(=O)N2CCCC2C2CCC2)C1.
What is the InChIKey of (3-aminocyclohexyl)-(2-cyclobutylpyrrolidin-1-yl)methanone?
The InChIKey is DPOGMPWBZDCTGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c16-13-7-2-6-12(10-13)15(18)17-9-3-8-14(17)11-4-1-5-11/h11-14H,1-10,16H2.
What are the key properties of (3-aminocyclohexyl)-(2-cyclobutylpyrrolidin-1-yl)methanone?
(3-aminocyclohexyl)-(2-cyclobutylpyrrolidin-1-yl)methanone has a molecular weight of 250.39 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminocyclohexyl)-(2-cyclobutylpyrrolidin-1-yl)methanone is sourced from PubChem (CID 119765726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).