2-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)propanamide;hydrochloride

C15H23ClN2O — CID 119511132

IUPAC2-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)propanamide;hydrochloride
SMILESCC(C)(C(=O)NCC1CCCN1)c1ccccc1.Cl
InChIInChI=1S/C15H22N2O.ClH/c1-15(2,12-7-4-3-5-8-12)14(18)17-11-13-9-6-10-16-13;/h3-5,7-8,13,16H,6,9-11H2,1-2H3,(H,17,18);1H
InChIKeyCZILUVQCKKOXGA-UHFFFAOYSA-N
MW282.81 g/mol
LogP2.25
Rot. Bonds4

About 2-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)propanamide;hydrochloride

2-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)propanamide;hydrochloride (PubChem CID 119511132) has the molecular formula C15H23ClN2O and a molecular weight of 282.81 g/mol. Its IUPAC name is 2-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)propanamide;hydrochloride.

Molecular Properties

Compound Name2-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)propanamide;hydrochloride
PubChem CID119511132
Molecular FormulaC15H23ClN2O
Molecular Weight282.81 g/mol
Exact Mass282.15
IUPAC Name2-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)propanamide;hydrochloride
SMILESCC(C)(C(=O)NCC1CCCN1)c1ccccc1.Cl
InChIInChI=1S/C15H22N2O.ClH/c1-15(2,12-7-4-3-5-8-12)14(18)17-11-13-9-6-10-16-13;/h3-5,7-8,13,16H,6,9-11H2,1-2H3,(H,17,18);1H
InChIKeyCZILUVQCKKOXGA-UHFFFAOYSA-N
XLogP2.25
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.81
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-fluorophenyl)-2-methyl-N-(pyrrolidin-2-ylmethyl)propanamide;hydrochloride
CID 119512158
2,2-dimethyl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 62542506
2-methyl-2-(phenylcarbamoylamino)-N-(pyrrolidin-2-ylmethyl)propanamide
CID 119514832
2,2,2-trifluoro-N-(pyrrolidin-2-ylmethyl)acetamide;hydrochloride
CID 87470013
N-[(3-aminocyclohexyl)methyl]-2-methyl-2-phenylpropanamide
CID 106123888
2-methyl-2-phenyl-3-pyrrolidin-2-ylpropanamide
CID 174669006
3,3-diphenyl-1-piperidin-2-ylbutan-2-ol
CID 22237347
2-(2-methylphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide;hydrochloride
CID 119260437
2-bromo-N-(pyrrolidin-2-ylmethyl)benzamide;hydrochloride
CID 119511017
2-ethylsulfonyl-N-(pyrrolidin-2-ylmethyl)benzamide;hydrochloride
CID 119513194
2-(4-tert-butylphenyl)sulfanyl-N-(pyrrolidin-2-ylmethyl)acetamide;hydrochloride
CID 119511892
2,2-dimethyl-N-[2-oxo-2-(pyrrolidin-2-ylmethylamino)ethyl]propanamide
CID 119512467

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)propanamide;hydrochloride?
The IUPAC name of 2-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)propanamide;hydrochloride (CID 119511132) is 2-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)propanamide;hydrochloride.
What is the SMILES notation for 2-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)propanamide;hydrochloride?
The canonical SMILES for 2-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)propanamide;hydrochloride is CC(C)(C(=O)NCC1CCCN1)c1ccccc1.Cl.
What is the InChIKey of 2-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)propanamide;hydrochloride?
The InChIKey is CZILUVQCKKOXGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O.ClH/c1-15(2,12-7-4-3-5-8-12)14(18)17-11-13-9-6-10-16-13;/h3-5,7-8,13,16H,6,9-11H2,1-2H3,(H,17,18);1H.
What are the key properties of 2-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)propanamide;hydrochloride?
2-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)propanamide;hydrochloride has a molecular weight of 282.81 g/mol, XLogP of 2.25, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)propanamide;hydrochloride is sourced from PubChem (CID 119511132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).