2-amino-2-methyl-N-[(1-phenylcyclopropyl)methyl]pentanamide;hydrochloride

C16H25ClN2O — CID 119699195

IUPAC2-amino-2-methyl-N-[(1-phenylcyclopropyl)methyl]pentanamide;hydrochloride
SMILESCCCC(C)(N)C(=O)NCC1(c2ccccc2)CC1.Cl
InChIInChI=1S/C16H24N2O.ClH/c1-3-9-15(2,17)14(19)18-12-16(10-11-16)13-7-5-4-6-8-13;/h4-8H,3,9-12,17H2,1-2H3,(H,18,19);1H
InChIKeyFYMMWVYYSXLDJO-UHFFFAOYSA-N
MW296.84 g/mol
LogP2.77
Rot. Bonds6

About 2-amino-2-methyl-N-[(1-phenylcyclopropyl)methyl]pentanamide;hydrochloride

2-amino-2-methyl-N-[(1-phenylcyclopropyl)methyl]pentanamide;hydrochloride (PubChem CID 119699195) has the molecular formula C16H25ClN2O and a molecular weight of 296.84 g/mol. Its IUPAC name is 2-amino-2-methyl-N-[(1-phenylcyclopropyl)methyl]pentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-2-methyl-N-[(1-phenylcyclopropyl)methyl]pentanamide;hydrochloride
PubChem CID119699195
Molecular FormulaC16H25ClN2O
Molecular Weight296.84 g/mol
Exact Mass296.17
IUPAC Name2-amino-2-methyl-N-[(1-phenylcyclopropyl)methyl]pentanamide;hydrochloride
SMILESCCCC(C)(N)C(=O)NCC1(c2ccccc2)CC1.Cl
InChIInChI=1S/C16H24N2O.ClH/c1-3-9-15(2,17)14(19)18-12-16(10-11-16)13-7-5-4-6-8-13;/h4-8H,3,9-12,17H2,1-2H3,(H,18,19);1H
InChIKeyFYMMWVYYSXLDJO-UHFFFAOYSA-N
XLogP2.77
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.84
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-2-methyl-N-[[1-[3-(trifluoromethyl)phenyl]cyclopropyl]methyl]pentanamide
CID 119772788
2-amino-N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-2-methylpentanamide
CID 119769979
2-amino-N-[[1-(2-bromophenyl)cyclopropyl]methyl]-2-methylpentanamide
CID 119800186
2-amino-N-[[4-(4-chlorophenyl)oxan-4-yl]methyl]-2-methylpentanamide;hydrochloride
CID 119749451
2-amino-2-methyl-N-[(1-phenylsulfanylcyclopropyl)methyl]pentanamide;hydrochloride
CID 119782926
2-amino-2-methyl-N-[(1-phenylcyclopentyl)methyl]propanamide
CID 110480032
2,2,2-trifluoro-N-[(1-phenylcyclopropyl)methyl]acetamide
CID 110443182
2-amino-N-[(1-phenylcyclopropyl)methyl]pentanamide;hydrochloride
CID 119276377
1-[[(2-amino-2-methylpentanoyl)amino]methyl]cyclobutane-1-carboxylic acid
CID 113311179
2-amino-2-methyl-N-(3-phenylpropyl)pentanamide;hydrochloride
CID 119674817
1-methoxy-3-[(1-phenylcyclopropyl)methyl]urea
CID 47159768
N-[2-[(2-amino-2-methylpentanoyl)amino]ethyl]benzamide
CID 119702770

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-[(1-phenylcyclopropyl)methyl]pentanamide;hydrochloride?
The IUPAC name of 2-amino-2-methyl-N-[(1-phenylcyclopropyl)methyl]pentanamide;hydrochloride (CID 119699195) is 2-amino-2-methyl-N-[(1-phenylcyclopropyl)methyl]pentanamide;hydrochloride.
What is the SMILES notation for 2-amino-2-methyl-N-[(1-phenylcyclopropyl)methyl]pentanamide;hydrochloride?
The canonical SMILES for 2-amino-2-methyl-N-[(1-phenylcyclopropyl)methyl]pentanamide;hydrochloride is CCCC(C)(N)C(=O)NCC1(c2ccccc2)CC1.Cl.
What is the InChIKey of 2-amino-2-methyl-N-[(1-phenylcyclopropyl)methyl]pentanamide;hydrochloride?
The InChIKey is FYMMWVYYSXLDJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O.ClH/c1-3-9-15(2,17)14(19)18-12-16(10-11-16)13-7-5-4-6-8-13;/h4-8H,3,9-12,17H2,1-2H3,(H,18,19);1H.
What are the key properties of 2-amino-2-methyl-N-[(1-phenylcyclopropyl)methyl]pentanamide;hydrochloride?
2-amino-2-methyl-N-[(1-phenylcyclopropyl)methyl]pentanamide;hydrochloride has a molecular weight of 296.84 g/mol, XLogP of 2.77, 6 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-[(1-phenylcyclopropyl)methyl]pentanamide;hydrochloride is sourced from PubChem (CID 119699195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).