2-(cyclopropylmethylamino)-2-phenylpentanamide

C15H22N2O — CID 54890154

IUPAC2-(cyclopropylmethylamino)-2-phenylpentanamide
SMILESCCCC(NCC1CC1)(C(N)=O)c1ccccc1
InChIInChI=1S/C15H22N2O/c1-2-10-15(14(16)18,17-11-12-8-9-12)13-6-4-3-5-7-13/h3-7,12,17H,2,8-11H2,1H3,(H2,16,18)
InChIKeyIELXXRSQPBFEAV-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.17
Rot. Bonds7

About 2-(cyclopropylmethylamino)-2-phenylpentanamide

2-(cyclopropylmethylamino)-2-phenylpentanamide (PubChem CID 54890154) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-2-phenylpentanamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-2-phenylpentanamide
PubChem CID54890154
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-(cyclopropylmethylamino)-2-phenylpentanamide
SMILESCCCC(NCC1CC1)(C(N)=O)c1ccccc1
InChIInChI=1S/C15H22N2O/c1-2-10-15(14(16)18,17-11-12-8-9-12)13-6-4-3-5-7-13/h3-7,12,17H,2,8-11H2,1H3,(H2,16,18)
InChIKeyIELXXRSQPBFEAV-UHFFFAOYSA-N
XLogP2.17
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methoxyethylamino)-2-phenylpentanamide
CID 55084877
2-(cyclopropylmethylamino)-2-(2-fluorophenyl)butanamide
CID 112677148
2-(cyclopropylamino)-2-phenyl-4-propoxybutanamide
CID 116694311
2-(2-methylanilino)-2-phenylpentanamide
CID 60996445
2-(cyclopropylmethylamino)-2-methylpentanamide
CID 55026560
2-(ethylamino)-2,3-diphenylpropanamide
CID 60787050
4-butylsulfanyl-2-phenyl-2-(propylamino)butanamide
CID 116694445
2-(cyclopropylmethylamino)-2-phenylbutan-1-ol
CID 61054828
3-(2-cyclopropylethoxy)-2-phenyl-2-(propylamino)propanoic acid
CID 106204230
2-(cyclopentylamino)-3-methoxy-2-phenylpropanamide
CID 103464910
2,3-diphenyl-2-(propan-2-ylamino)propanamide
CID 60787356
4-tert-butylsulfanyl-2-(cyclopropylamino)-2-phenylbutanamide
CID 116694565

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-2-phenylpentanamide?
The IUPAC name of 2-(cyclopropylmethylamino)-2-phenylpentanamide (CID 54890154) is 2-(cyclopropylmethylamino)-2-phenylpentanamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-2-phenylpentanamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-2-phenylpentanamide is CCCC(NCC1CC1)(C(N)=O)c1ccccc1.
What is the InChIKey of 2-(cyclopropylmethylamino)-2-phenylpentanamide?
The InChIKey is IELXXRSQPBFEAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-2-10-15(14(16)18,17-11-12-8-9-12)13-6-4-3-5-7-13/h3-7,12,17H,2,8-11H2,1H3,(H2,16,18).
What are the key properties of 2-(cyclopropylmethylamino)-2-phenylpentanamide?
2-(cyclopropylmethylamino)-2-phenylpentanamide has a molecular weight of 246.35 g/mol, XLogP of 2.17, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-2-phenylpentanamide is sourced from PubChem (CID 54890154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).