2-amino-2-methyl-N-(2-phenylcyclopropyl)propanamide;hydrochloride

C13H19ClN2O — CID 119281635

IUPAC2-amino-2-methyl-N-(2-phenylcyclopropyl)propanamide;hydrochloride
SMILESCC(C)(N)C(=O)NC1CC1c1ccccc1.Cl
InChIInChI=1S/C13H18N2O.ClH/c1-13(2,14)12(16)15-11-8-10(11)9-6-4-3-5-7-9;/h3-7,10-11H,8,14H2,1-2H3,(H,15,16);1H
InChIKeySRYUYWRREUVEBW-UHFFFAOYSA-N
MW254.76 g/mol
LogP1.82
Rot. Bonds3

About 2-amino-2-methyl-N-(2-phenylcyclopropyl)propanamide;hydrochloride

2-amino-2-methyl-N-(2-phenylcyclopropyl)propanamide;hydrochloride (PubChem CID 119281635) has the molecular formula C13H19ClN2O and a molecular weight of 254.76 g/mol. Its IUPAC name is 2-amino-2-methyl-N-(2-phenylcyclopropyl)propanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-2-methyl-N-(2-phenylcyclopropyl)propanamide;hydrochloride
PubChem CID119281635
Molecular FormulaC13H19ClN2O
Molecular Weight254.76 g/mol
Exact Mass254.12
IUPAC Name2-amino-2-methyl-N-(2-phenylcyclopropyl)propanamide;hydrochloride
SMILESCC(C)(N)C(=O)NC1CC1c1ccccc1.Cl
InChIInChI=1S/C13H18N2O.ClH/c1-13(2,14)12(16)15-11-8-10(11)9-6-4-3-5-7-9;/h3-7,10-11H,8,14H2,1-2H3,(H,15,16);1H
InChIKeySRYUYWRREUVEBW-UHFFFAOYSA-N
XLogP1.82
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.76
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,2,2-trifluoro-N-[(1R,2S)-2-phenylcyclopropyl]acetamide
CID 92859467
2-(aminomethyl)-2-methyl-N-(2-phenylcyclopropyl)butanamide
CID 114290562
N-[(1R,2R)-2-phenylcyclopropyl]acetamide
CID 6954168
tert-butyl N-[(1S)-2-phenylcyclopropyl]carbamate
CID 58486461
2,2-dimethyl-N-[(2S)-2-(4-methylphenyl)cyclopropyl]propanamide
CID 134863281
tert-butyl N-[(1S,2R)-2-phenylcyclopropyl]carbamate;carbonic acid
CID 70980362
(2S)-2-amino-N-(2-phenylcyclopropyl)propanamide
CID 78977151
1-(2-hydroxy-3,3-dimethylbutyl)-3-(2-phenylcyclopropyl)urea
CID 111338273
2,2-dimethyl-3-[[(1S,2R)-2-phenylcyclopropyl]carbamoylamino]propanamide
CID 95583258
N-[(1S,2R)-2-phenylcyclopropyl]benzamide
CID 7350127
methyl 2-oxo-2-[(2-phenylcyclopropyl)amino]acetate
CID 112617050
2-amino-N-(2-phenylcyclopropyl)cyclopropane-1-carboxamide
CID 114995959

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-(2-phenylcyclopropyl)propanamide;hydrochloride?
The IUPAC name of 2-amino-2-methyl-N-(2-phenylcyclopropyl)propanamide;hydrochloride (CID 119281635) is 2-amino-2-methyl-N-(2-phenylcyclopropyl)propanamide;hydrochloride.
What is the SMILES notation for 2-amino-2-methyl-N-(2-phenylcyclopropyl)propanamide;hydrochloride?
The canonical SMILES for 2-amino-2-methyl-N-(2-phenylcyclopropyl)propanamide;hydrochloride is CC(C)(N)C(=O)NC1CC1c1ccccc1.Cl.
What is the InChIKey of 2-amino-2-methyl-N-(2-phenylcyclopropyl)propanamide;hydrochloride?
The InChIKey is SRYUYWRREUVEBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O.ClH/c1-13(2,14)12(16)15-11-8-10(11)9-6-4-3-5-7-9;/h3-7,10-11H,8,14H2,1-2H3,(H,15,16);1H.
What are the key properties of 2-amino-2-methyl-N-(2-phenylcyclopropyl)propanamide;hydrochloride?
2-amino-2-methyl-N-(2-phenylcyclopropyl)propanamide;hydrochloride has a molecular weight of 254.76 g/mol, XLogP of 1.82, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-(2-phenylcyclopropyl)propanamide;hydrochloride is sourced from PubChem (CID 119281635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).