2-(diethylamino)-2-phenyl-N-[(1-phenylcyclopropyl)methyl]acetamide

C22H28N2O — CID 56538633

IUPAC2-(diethylamino)-2-phenyl-N-[(1-phenylcyclopropyl)methyl]acetamide
SMILESCCN(CC)C(C(=O)NCC1(c2ccccc2)CC1)c1ccccc1
InChIInChI=1S/C22H28N2O/c1-3-24(4-2)20(18-11-7-5-8-12-18)21(25)23-17-22(15-16-22)19-13-9-6-10-14-19/h5-14,20H,3-4,15-17H2,1-2H3,(H,23,25)
InChIKeyBNHQIUPHILGHQC-UHFFFAOYSA-N
MW336.48 g/mol
LogP3.92
Rot. Bonds8

About 2-(diethylamino)-2-phenyl-N-[(1-phenylcyclopropyl)methyl]acetamide

2-(diethylamino)-2-phenyl-N-[(1-phenylcyclopropyl)methyl]acetamide (PubChem CID 56538633) has the molecular formula C22H28N2O and a molecular weight of 336.48 g/mol. Its IUPAC name is 2-(diethylamino)-2-phenyl-N-[(1-phenylcyclopropyl)methyl]acetamide.

Molecular Properties

Compound Name2-(diethylamino)-2-phenyl-N-[(1-phenylcyclopropyl)methyl]acetamide
PubChem CID56538633
Molecular FormulaC22H28N2O
Molecular Weight336.48 g/mol
Exact Mass336.22
IUPAC Name2-(diethylamino)-2-phenyl-N-[(1-phenylcyclopropyl)methyl]acetamide
SMILESCCN(CC)C(C(=O)NCC1(c2ccccc2)CC1)c1ccccc1
InChIInChI=1S/C22H28N2O/c1-3-24(4-2)20(18-11-7-5-8-12-18)21(25)23-17-22(15-16-22)19-13-9-6-10-14-19/h5-14,20H,3-4,15-17H2,1-2H3,(H,23,25)
InChIKeyBNHQIUPHILGHQC-UHFFFAOYSA-N
XLogP3.92
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.48
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(diethylamino)-2-phenyl-N-[(1-phenylcyclopropyl)methyl]acetamide 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-[[4-(4-ethoxyphenyl)oxan-4-yl]methyl]-2-[ethyl(methyl)amino]-2-phenylacetamide
CID 56581468
2-amino-N-[(1-phenylcyclopropyl)methyl]pentanamide;hydrochloride
CID 119276377
1-benzyl-3-[(1-phenylcyclopropyl)methyl]-1-propan-2-ylurea
CID 113213861
N-[[1-(4-methoxyphenyl)cyclopropyl]methyl]-2,2-diphenylacetamide
CID 113090745
2-(diethylamino)-N-[(4-fluorophenyl)methyl]-2-phenylacetamide
CID 56538273
4-[[[2-(diethylamino)-2-phenylacetyl]amino]methyl]benzoic acid
CID 119353551
(2S)-N-[(1-phenylcyclopentyl)methyl]-2-pyrrolidin-1-ium-1-ylpropanamide
CID 6935034
(2R)-2-imidazol-1-yl-N-[(1-phenylcyclopropyl)methyl]propanamide
CID 94117739
(2R,3S)-2-(carbamoylamino)-3-methyl-N-[(1-phenylcyclopropyl)methyl]pentanamide
CID 94615950
(2R)-2-(diethylamino)-2-phenylacetic acid;hydrochloride
CID 66750067
3-oxo-N-[(1-phenylcyclopropyl)methyl]butanamide
CID 110470652
(2R)-2-amino-N-[(1-phenylcycloheptyl)methyl]propanamide;hydrochloride
CID 119316389

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-2-phenyl-N-[(1-phenylcyclopropyl)methyl]acetamide?
The IUPAC name of 2-(diethylamino)-2-phenyl-N-[(1-phenylcyclopropyl)methyl]acetamide (CID 56538633) is 2-(diethylamino)-2-phenyl-N-[(1-phenylcyclopropyl)methyl]acetamide.
What is the SMILES notation for 2-(diethylamino)-2-phenyl-N-[(1-phenylcyclopropyl)methyl]acetamide?
The canonical SMILES for 2-(diethylamino)-2-phenyl-N-[(1-phenylcyclopropyl)methyl]acetamide is CCN(CC)C(C(=O)NCC1(c2ccccc2)CC1)c1ccccc1.
What is the InChIKey of 2-(diethylamino)-2-phenyl-N-[(1-phenylcyclopropyl)methyl]acetamide?
The InChIKey is BNHQIUPHILGHQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O/c1-3-24(4-2)20(18-11-7-5-8-12-18)21(25)23-17-22(15-16-22)19-13-9-6-10-14-19/h5-14,20H,3-4,15-17H2,1-2H3,(H,23,25).
What are the key properties of 2-(diethylamino)-2-phenyl-N-[(1-phenylcyclopropyl)methyl]acetamide?
2-(diethylamino)-2-phenyl-N-[(1-phenylcyclopropyl)methyl]acetamide has a molecular weight of 336.48 g/mol, XLogP of 3.92, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-2-phenyl-N-[(1-phenylcyclopropyl)methyl]acetamide is sourced from PubChem (CID 56538633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).