N-[(2R)-2-(ethylamino)propyl]-4-methyl-3-phenylpentanamide

C17H28N2O — CID 120654213

IUPACN-[(2R)-2-(ethylamino)propyl]-4-methyl-3-phenylpentanamide
SMILESCCN[C@H](C)CNC(=O)CC(c1ccccc1)C(C)C
InChIInChI=1S/C17H28N2O/c1-5-18-14(4)12-19-17(20)11-16(13(2)3)15-9-7-6-8-10-15/h6-10,13-14,16,18H,5,11-12H2,1-4H3,(H,19,20)/t14-,16?/m1/s1
InChIKeyRGHSTOJWWANHFN-IURRXHLWSA-N
MW276.42 g/mol
LogP2.93
Rot. Bonds8

About N-[(2R)-2-(ethylamino)propyl]-4-methyl-3-phenylpentanamide

N-[(2R)-2-(ethylamino)propyl]-4-methyl-3-phenylpentanamide (PubChem CID 120654213) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is N-[(2R)-2-(ethylamino)propyl]-4-methyl-3-phenylpentanamide.

Molecular Properties

Compound NameN-[(2R)-2-(ethylamino)propyl]-4-methyl-3-phenylpentanamide
PubChem CID120654213
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC NameN-[(2R)-2-(ethylamino)propyl]-4-methyl-3-phenylpentanamide
SMILESCCN[C@H](C)CNC(=O)CC(c1ccccc1)C(C)C
InChIInChI=1S/C17H28N2O/c1-5-18-14(4)12-19-17(20)11-16(13(2)3)15-9-7-6-8-10-15/h6-10,13-14,16,18H,5,11-12H2,1-4H3,(H,19,20)/t14-,16?/m1/s1
InChIKeyRGHSTOJWWANHFN-IURRXHLWSA-N
XLogP2.93
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2R)-2-(ethylamino)propyl]-3,3-diphenylpropanamide;hydrochloride
CID 120652570
3-(ethylamino)-N-(2-phenylpropyl)butanamide
CID 62839621
2-methyl-3-[(4-methyl-3-phenylpentanoyl)amino]propanoic acid
CID 75513474
N-[4-[[(2R)-2-(ethylamino)propyl]amino]-4-oxobutyl]benzamide
CID 120653741
N-[2-[[(2R)-2-(ethylamino)propyl]amino]-2-oxo-1-phenylethyl]benzamide;hydrochloride
CID 120654480
2-amino-N-(3-methyl-2-phenylbutyl)acetamide;hydrochloride
CID 119294102
4-methyl-N-[3-(methylamino)propyl]-3-phenylpentanamide;hydrochloride
CID 119429836
N-[(2R)-2-(ethylamino)propyl]-2-[ethyl(methyl)amino]-2-phenylacetamide;dihydrochloride
CID 120654368
4-methyl-3-phenylpentanoic acid
CID 3249521
2-benzoyl-N-[(2R)-2-(ethylamino)propyl]benzamide
CID 120654591
N-[(2R)-2-(ethylamino)propyl]-4-(3-fluorophenyl)-3-methyl-4-oxobutanamide
CID 120654075
N-[(2R)-2-(ethylamino)propyl]-4-phenoxybutanamide;hydrochloride
CID 120651118

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(ethylamino)propyl]-4-methyl-3-phenylpentanamide?
The IUPAC name of N-[(2R)-2-(ethylamino)propyl]-4-methyl-3-phenylpentanamide (CID 120654213) is N-[(2R)-2-(ethylamino)propyl]-4-methyl-3-phenylpentanamide.
What is the SMILES notation for N-[(2R)-2-(ethylamino)propyl]-4-methyl-3-phenylpentanamide?
The canonical SMILES for N-[(2R)-2-(ethylamino)propyl]-4-methyl-3-phenylpentanamide is CCN[C@H](C)CNC(=O)CC(c1ccccc1)C(C)C.
What is the InChIKey of N-[(2R)-2-(ethylamino)propyl]-4-methyl-3-phenylpentanamide?
The InChIKey is RGHSTOJWWANHFN-IURRXHLWSA-N. The full InChI is InChI=1S/C17H28N2O/c1-5-18-14(4)12-19-17(20)11-16(13(2)3)15-9-7-6-8-10-15/h6-10,13-14,16,18H,5,11-12H2,1-4H3,(H,19,20)/t14-,16?/m1/s1.
What are the key properties of N-[(2R)-2-(ethylamino)propyl]-4-methyl-3-phenylpentanamide?
N-[(2R)-2-(ethylamino)propyl]-4-methyl-3-phenylpentanamide has a molecular weight of 276.42 g/mol, XLogP of 2.93, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(ethylamino)propyl]-4-methyl-3-phenylpentanamide is sourced from PubChem (CID 120654213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).