N-[2-(diethylamino)-2-phenylethyl]-3-hydroxy-4-methylpentanamide

C18H30N2O2 — CID 75386938

IUPACN-[2-(diethylamino)-2-phenylethyl]-3-hydroxy-4-methylpentanamide
SMILESCCN(CC)C(CNC(=O)CC(O)C(C)C)c1ccccc1
InChIInChI=1S/C18H30N2O2/c1-5-20(6-2)16(15-10-8-7-9-11-15)13-19-18(22)12-17(21)14(3)4/h7-11,14,16-17,21H,5-6,12-13H2,1-4H3,(H,19,22)
InChIKeyNFDUABVSDRPEEQ-UHFFFAOYSA-N
MW306.45 g/mol
LogP2.59
Rot. Bonds9

About N-[2-(diethylamino)-2-phenylethyl]-3-hydroxy-4-methylpentanamide

N-[2-(diethylamino)-2-phenylethyl]-3-hydroxy-4-methylpentanamide (PubChem CID 75386938) has the molecular formula C18H30N2O2 and a molecular weight of 306.45 g/mol. Its IUPAC name is N-[2-(diethylamino)-2-phenylethyl]-3-hydroxy-4-methylpentanamide.

Molecular Properties

Compound NameN-[2-(diethylamino)-2-phenylethyl]-3-hydroxy-4-methylpentanamide
PubChem CID75386938
Molecular FormulaC18H30N2O2
Molecular Weight306.45 g/mol
Exact Mass306.23
IUPAC NameN-[2-(diethylamino)-2-phenylethyl]-3-hydroxy-4-methylpentanamide
SMILESCCN(CC)C(CNC(=O)CC(O)C(C)C)c1ccccc1
InChIInChI=1S/C18H30N2O2/c1-5-20(6-2)16(15-10-8-7-9-11-15)13-19-18(22)12-17(21)14(3)4/h7-11,14,16-17,21H,5-6,12-13H2,1-4H3,(H,19,22)
InChIKeyNFDUABVSDRPEEQ-UHFFFAOYSA-N
XLogP2.59
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.45
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(diethylamino)-2-phenylethyl]-3-hydroxy-4-methylpentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(diethylamino)-2-phenylethyl]-3-sulfanylpropanamide
CID 107020132
N-[2-(diethylamino)propyl]-3,3-diphenylpropanamide
CID 112502151
4-amino-N-[2-(diethylamino)-2-phenylethyl]-3-methoxybutanamide;dihydrochloride
CID 120586284
2-[[2-(diethylamino)-2-phenylethyl]amino]-2-oxoacetic acid
CID 43444924
(2S)-2-amino-N-[2-(diethylamino)-2-phenylethyl]-3-methylbutanamide
CID 61148338
N-[2-(diethylamino)-2-phenylethyl]-3-methyl-2-sulfanylbutanamide
CID 107020130
(2S)-2-amino-N-[2-(diethylamino)-2-phenylethyl]-3,3-dimethylbutanamide
CID 119399219
3-[2-(diethylamino)-2-phenylethyl]-1-ethyl-1-methylurea
CID 115603913
N-[2-(diethylamino)-2-phenylethyl]-4-(methylamino)butanamide;dihydrochloride
CID 119399175
2-[[2-(diethylamino)-2-phenylethyl]carbamoylamino]acetic acid
CID 43445777
2-amino-N-[2-(diethylamino)-2-phenylethyl]-2-phenylacetamide
CID 119399166
N-[2-(diethylamino)-2-(4-methylphenyl)ethyl]-2-phenylacetamide
CID 112504225

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)-2-phenylethyl]-3-hydroxy-4-methylpentanamide?
The IUPAC name of N-[2-(diethylamino)-2-phenylethyl]-3-hydroxy-4-methylpentanamide (CID 75386938) is N-[2-(diethylamino)-2-phenylethyl]-3-hydroxy-4-methylpentanamide.
What is the SMILES notation for N-[2-(diethylamino)-2-phenylethyl]-3-hydroxy-4-methylpentanamide?
The canonical SMILES for N-[2-(diethylamino)-2-phenylethyl]-3-hydroxy-4-methylpentanamide is CCN(CC)C(CNC(=O)CC(O)C(C)C)c1ccccc1.
What is the InChIKey of N-[2-(diethylamino)-2-phenylethyl]-3-hydroxy-4-methylpentanamide?
The InChIKey is NFDUABVSDRPEEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O2/c1-5-20(6-2)16(15-10-8-7-9-11-15)13-19-18(22)12-17(21)14(3)4/h7-11,14,16-17,21H,5-6,12-13H2,1-4H3,(H,19,22).
What are the key properties of N-[2-(diethylamino)-2-phenylethyl]-3-hydroxy-4-methylpentanamide?
N-[2-(diethylamino)-2-phenylethyl]-3-hydroxy-4-methylpentanamide has a molecular weight of 306.45 g/mol, XLogP of 2.59, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)-2-phenylethyl]-3-hydroxy-4-methylpentanamide is sourced from PubChem (CID 75386938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).