(1-aminocyclopropyl)-(2-methyl-4-phenylpyrrolidin-1-yl)methanone;hydrochloride

C15H21ClN2O — CID 119790908

IUPAC(1-aminocyclopropyl)-(2-methyl-4-phenylpyrrolidin-1-yl)methanone;hydrochloride
SMILESCC1CC(c2ccccc2)CN1C(=O)C1(N)CC1.Cl
InChIInChI=1S/C15H20N2O.ClH/c1-11-9-13(12-5-3-2-4-6-12)10-17(11)14(18)15(16)7-8-15;/h2-6,11,13H,7-10,16H2,1H3;1H
InChIKeyJNDJEBFXIDQSSV-UHFFFAOYSA-N
MW280.80 g/mol
LogP2.30
Rot. Bonds2

About (1-aminocyclopropyl)-(2-methyl-4-phenylpyrrolidin-1-yl)methanone;hydrochloride

(1-aminocyclopropyl)-(2-methyl-4-phenylpyrrolidin-1-yl)methanone;hydrochloride (PubChem CID 119790908) has the molecular formula C15H21ClN2O and a molecular weight of 280.80 g/mol. Its IUPAC name is (1-aminocyclopropyl)-(2-methyl-4-phenylpyrrolidin-1-yl)methanone;hydrochloride.

Molecular Properties

Compound Name(1-aminocyclopropyl)-(2-methyl-4-phenylpyrrolidin-1-yl)methanone;hydrochloride
PubChem CID119790908
Molecular FormulaC15H21ClN2O
Molecular Weight280.80 g/mol
Exact Mass280.13
IUPAC Name(1-aminocyclopropyl)-(2-methyl-4-phenylpyrrolidin-1-yl)methanone;hydrochloride
SMILESCC1CC(c2ccccc2)CN1C(=O)C1(N)CC1.Cl
InChIInChI=1S/C15H20N2O.ClH/c1-11-9-13(12-5-3-2-4-6-12)10-17(11)14(18)15(16)7-8-15;/h2-6,11,13H,7-10,16H2,1H3;1H
InChIKeyJNDJEBFXIDQSSV-UHFFFAOYSA-N
XLogP2.30
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.80
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1-aminocyclopropyl)-(2-methyl-4-phenylpyrrolidin-1-yl)methanone;hydrochloride 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

1-(2-methyl-4-phenylpyrrolidin-1-yl)ethanone
CID 15365754
4-amino-1-(2-methyl-4-phenylpyrrolidin-1-yl)butan-1-one
CID 119327765
2-amino-1-(2-methyl-4-phenylpyrrolidin-1-yl)-2-phenylethanone;hydrochloride
CID 119327754
(2S,4S)-N-ethyl-2-methyl-4-phenylpyrrolidine-1-carboxamide
CID 101423033
4-(2-methyl-4-phenylpyrrolidine-1-carbonyl)cyclohexane-1-carboxylic acid
CID 120674509
(1-aminocyclopentyl)-(2-methyl-3-phenylpyrrolidin-1-yl)methanone
CID 119337122
[(2S,5R)-5-(aminomethyl)oxolan-2-yl]-(2-methyl-4-phenylpyrrolidin-1-yl)methanone;hydrochloride
CID 120793803
2-(2-methyl-4-phenylpyrrolidin-1-yl)acetic acid
CID 119135565
(2R,4R)-2-methyl-4-(4-phenoxyphenyl)pyrrolidine-1-carboxylic acid
CID 57185513
1-(2-methyl-4-phenylpyrrolidin-1-yl)-3-piperidin-4-ylbutan-1-one;hydrochloride
CID 119790946
1-(2-methyl-4-phenylpyrrolidin-1-yl)-2-pyrrolidin-2-ylethanone
CID 119790957
(2-methyl-4-phenylpyrrolidin-1-yl)-[(2S,4S)-2-methylpiperidin-4-yl]methanone
CID 120633950

Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopropyl)-(2-methyl-4-phenylpyrrolidin-1-yl)methanone;hydrochloride?
The IUPAC name of (1-aminocyclopropyl)-(2-methyl-4-phenylpyrrolidin-1-yl)methanone;hydrochloride (CID 119790908) is (1-aminocyclopropyl)-(2-methyl-4-phenylpyrrolidin-1-yl)methanone;hydrochloride.
What is the SMILES notation for (1-aminocyclopropyl)-(2-methyl-4-phenylpyrrolidin-1-yl)methanone;hydrochloride?
The canonical SMILES for (1-aminocyclopropyl)-(2-methyl-4-phenylpyrrolidin-1-yl)methanone;hydrochloride is CC1CC(c2ccccc2)CN1C(=O)C1(N)CC1.Cl.
What is the InChIKey of (1-aminocyclopropyl)-(2-methyl-4-phenylpyrrolidin-1-yl)methanone;hydrochloride?
The InChIKey is JNDJEBFXIDQSSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O.ClH/c1-11-9-13(12-5-3-2-4-6-12)10-17(11)14(18)15(16)7-8-15;/h2-6,11,13H,7-10,16H2,1H3;1H.
What are the key properties of (1-aminocyclopropyl)-(2-methyl-4-phenylpyrrolidin-1-yl)methanone;hydrochloride?
(1-aminocyclopropyl)-(2-methyl-4-phenylpyrrolidin-1-yl)methanone;hydrochloride has a molecular weight of 280.80 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 (1-aminocyclopropyl)-(2-methyl-4-phenylpyrrolidin-1-yl)methanone;hydrochloride is sourced from PubChem (CID 119790908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).