N-(2-amino-1-cyclopropylethyl)-3-methyl-2-phenylpentanamide

C17H26N2O — CID 65188547

IUPACN-(2-amino-1-cyclopropylethyl)-3-methyl-2-phenylpentanamide
SMILESCCC(C)C(C(=O)NC(CN)C1CC1)c1ccccc1
InChIInChI=1S/C17H26N2O/c1-3-12(2)16(14-7-5-4-6-8-14)17(20)19-15(11-18)13-9-10-13/h4-8,12-13,15-16H,3,9-11,18H2,1-2H3,(H,19,20)
InChIKeyBEOICABHMNMUCW-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.67
Rot. Bonds7

About N-(2-amino-1-cyclopropylethyl)-3-methyl-2-phenylpentanamide

N-(2-amino-1-cyclopropylethyl)-3-methyl-2-phenylpentanamide (PubChem CID 65188547) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)-3-methyl-2-phenylpentanamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)-3-methyl-2-phenylpentanamide
PubChem CID65188547
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-(2-amino-1-cyclopropylethyl)-3-methyl-2-phenylpentanamide
SMILESCCC(C)C(C(=O)NC(CN)C1CC1)c1ccccc1
InChIInChI=1S/C17H26N2O/c1-3-12(2)16(14-7-5-4-6-8-14)17(20)19-15(11-18)13-9-10-13/h4-8,12-13,15-16H,3,9-11,18H2,1-2H3,(H,19,20)
InChIKeyBEOICABHMNMUCW-UHFFFAOYSA-N
XLogP2.67
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-amino-1-cyclopropylethyl)-2,2-diphenylacetamide;hydrochloride
CID 119616015
N-(1,3-dihydroxypropan-2-yl)-3-methyl-2-phenylpentanamide
CID 65315116
N-(2-amino-1-cyclopropylethyl)-2-(2-ethylphenoxy)-2-phenylacetamide;hydrochloride
CID 119616467
N-[(1S,2S)-2-hydroxycyclohexyl]-3-methyl-2-phenylpentanamide
CID 104957118
N-(1-bromopropan-2-yl)-3-methyl-2-phenylpentanamide
CID 114310573
N-(2-amino-1-cyclopropylethyl)-2-(4-bromophenoxy)-2-phenylacetamide;hydrochloride
CID 119613614
N-(2-amino-1-cyclopropylethyl)-2-benzylsulfanylpropanamide
CID 119613585
N-(2-amino-1-cyclopropylethyl)-2-(phenylcarbamoylamino)propanamide
CID 119615052
N-(2-amino-1-cyclopropylethyl)-2-(2-methylphenoxy)butanamide
CID 119617903
N-(2-amino-1-cyclopropylethyl)-2-methyl-4-phenoxybutanamide;hydrochloride
CID 119617229
N-(2-chlorocyclohexyl)-3-methyl-2-phenylpentanamide
CID 114301195
N-(2-amino-1-cyclopropylethyl)-2-methoxypropanamide
CID 115737526

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)-3-methyl-2-phenylpentanamide?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)-3-methyl-2-phenylpentanamide (CID 65188547) is N-(2-amino-1-cyclopropylethyl)-3-methyl-2-phenylpentanamide.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)-3-methyl-2-phenylpentanamide?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)-3-methyl-2-phenylpentanamide is CCC(C)C(C(=O)NC(CN)C1CC1)c1ccccc1.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)-3-methyl-2-phenylpentanamide?
The InChIKey is BEOICABHMNMUCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-3-12(2)16(14-7-5-4-6-8-14)17(20)19-15(11-18)13-9-10-13/h4-8,12-13,15-16H,3,9-11,18H2,1-2H3,(H,19,20).
What are the key properties of N-(2-amino-1-cyclopropylethyl)-3-methyl-2-phenylpentanamide?
N-(2-amino-1-cyclopropylethyl)-3-methyl-2-phenylpentanamide has a molecular weight of 274.41 g/mol, XLogP of 2.67, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopropylethyl)-3-methyl-2-phenylpentanamide is sourced from PubChem (CID 65188547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).