2-methyl-3-(methylamino)-N-(1-phenylcyclobutyl)propanamide;hydrochloride

C15H23ClN2O — CID 119697180

IUPAC2-methyl-3-(methylamino)-N-(1-phenylcyclobutyl)propanamide;hydrochloride
SMILESCNCC(C)C(=O)NC1(c2ccccc2)CCC1.Cl
InChIInChI=1S/C15H22N2O.ClH/c1-12(11-16-2)14(18)17-15(9-6-10-15)13-7-4-3-5-8-13;/h3-5,7-8,12,16H,6,9-11H2,1-2H3,(H,17,18);1H
InChIKeyDXJRAZAJBJUWKP-UHFFFAOYSA-N
MW282.81 g/mol
LogP2.46
Rot. Bonds5

About 2-methyl-3-(methylamino)-N-(1-phenylcyclobutyl)propanamide;hydrochloride

2-methyl-3-(methylamino)-N-(1-phenylcyclobutyl)propanamide;hydrochloride (PubChem CID 119697180) has the molecular formula C15H23ClN2O and a molecular weight of 282.81 g/mol. Its IUPAC name is 2-methyl-3-(methylamino)-N-(1-phenylcyclobutyl)propanamide;hydrochloride.

Molecular Properties

Compound Name2-methyl-3-(methylamino)-N-(1-phenylcyclobutyl)propanamide;hydrochloride
PubChem CID119697180
Molecular FormulaC15H23ClN2O
Molecular Weight282.81 g/mol
Exact Mass282.15
IUPAC Name2-methyl-3-(methylamino)-N-(1-phenylcyclobutyl)propanamide;hydrochloride
SMILESCNCC(C)C(=O)NC1(c2ccccc2)CCC1.Cl
InChIInChI=1S/C15H22N2O.ClH/c1-12(11-16-2)14(18)17-15(9-6-10-15)13-7-4-3-5-8-13;/h3-5,7-8,12,16H,6,9-11H2,1-2H3,(H,17,18);1H
InChIKeyDXJRAZAJBJUWKP-UHFFFAOYSA-N
XLogP2.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.81
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(4-fluorophenyl)cyclopentyl]-2-methyl-3-(methylamino)propanamide
CID 119752714
2-methyl-3-(methylamino)-N-[1-[3-(trifluoromethyl)phenyl]cyclobutyl]propanamide;hydrochloride
CID 119806417
(2R)-2-amino-N-(1-phenylcyclobutyl)propanamide
CID 119275385
N-[1-(3-chlorophenyl)cyclopropyl]-2-methyl-3-(methylamino)propanamide
CID 119799433
2-amino-3-hydroxy-N-(1-phenylcyclobutyl)propanamide
CID 110480688
2-methyl-3-(methylamino)-N-[4-(4-phenylmethoxyphenyl)oxan-4-yl]propanamide
CID 119800422
2-hydroxy-2-phenyl-N-(1-phenylcyclobutyl)acetamide
CID 110883240
2-bromo-3,3-dimethyl-N-(1-phenylcyclobutyl)butanamide
CID 12760544
2-methyl-3-(methylamino)-1-(3-methyl-3-phenylpiperidin-1-yl)propan-1-one;hydrochloride
CID 119786972
2-[(1-phenylcyclopentyl)carbamoylamino]propanoic acid
CID 110490888
2-[methyl(1-phenylethyl)amino]-N-(1-phenylcyclobutyl)acetamide
CID 60500149
N-[[1-(3-bromophenyl)cyclobutyl]methyl]-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119744821

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(methylamino)-N-(1-phenylcyclobutyl)propanamide;hydrochloride?
The IUPAC name of 2-methyl-3-(methylamino)-N-(1-phenylcyclobutyl)propanamide;hydrochloride (CID 119697180) is 2-methyl-3-(methylamino)-N-(1-phenylcyclobutyl)propanamide;hydrochloride.
What is the SMILES notation for 2-methyl-3-(methylamino)-N-(1-phenylcyclobutyl)propanamide;hydrochloride?
The canonical SMILES for 2-methyl-3-(methylamino)-N-(1-phenylcyclobutyl)propanamide;hydrochloride is CNCC(C)C(=O)NC1(c2ccccc2)CCC1.Cl.
What is the InChIKey of 2-methyl-3-(methylamino)-N-(1-phenylcyclobutyl)propanamide;hydrochloride?
The InChIKey is DXJRAZAJBJUWKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O.ClH/c1-12(11-16-2)14(18)17-15(9-6-10-15)13-7-4-3-5-8-13;/h3-5,7-8,12,16H,6,9-11H2,1-2H3,(H,17,18);1H.
What are the key properties of 2-methyl-3-(methylamino)-N-(1-phenylcyclobutyl)propanamide;hydrochloride?
2-methyl-3-(methylamino)-N-(1-phenylcyclobutyl)propanamide;hydrochloride has a molecular weight of 282.81 g/mol, XLogP of 2.46, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(methylamino)-N-(1-phenylcyclobutyl)propanamide;hydrochloride is sourced from PubChem (CID 119697180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).