N-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)propanamide

C20H23NO2 — CID 60532842

IUPACN-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)propanamide
SMILESCC(Oc1ccc(-c2ccccc2)cc1)C(=O)N(C)CC1CC1
InChIInChI=1S/C20H23NO2/c1-15(20(22)21(2)14-16-8-9-16)23-19-12-10-18(11-13-19)17-6-4-3-5-7-17/h3-7,10-13,15-16H,8-9,14H2,1-2H3
InChIKeyXMRDANGXCQTESD-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.99
Rot. Bonds6

About N-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)propanamide

N-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)propanamide (PubChem CID 60532842) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)propanamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)propanamide
PubChem CID60532842
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC NameN-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)propanamide
SMILESCC(Oc1ccc(-c2ccccc2)cc1)C(=O)N(C)CC1CC1
InChIInChI=1S/C20H23NO2/c1-15(20(22)21(2)14-16-8-9-16)23-19-12-10-18(11-13-19)17-6-4-3-5-7-17/h3-7,10-13,15-16H,8-9,14H2,1-2H3
InChIKeyXMRDANGXCQTESD-UHFFFAOYSA-N
XLogP3.99
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)propanamide 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-methyl-2-(4-phenylphenoxy)-N-propan-2-ylpropanamide
CID 78859617
N-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)acetamide
CID 95748502
N-ethyl-N-(oxolan-3-ylmethyl)-2-(4-phenylphenoxy)propanamide
CID 55744625
N-methyl-2-(4-phenylphenoxy)-N-pyrrolidin-3-ylpropanamide
CID 119554556
N-methyl-2-(4-phenylphenoxy)-N-pyrrolidin-3-ylpropanamide;hydrochloride
CID 119554555
2-(3-chlorophenoxy)-N-methyl-N-(piperidin-4-ylmethyl)propanamide
CID 79700188
N-[(3-cyanophenyl)methyl]-N-methyl-2-(4-phenylphenoxy)propanamide
CID 55609402
methyl (2R)-2-(4-phenylphenoxy)propanoate
CID 7085245
N-cyclopropyl-2-(4-phenylphenoxy)-N-(pyridin-2-ylmethyl)propanamide
CID 55607567
N-methyl-N-[(2-methylphenyl)methyl]-2-phenoxypropanamide
CID 134028542
(2S)-N-cyclopentyl-2-(4-phenylphenoxy)propanamide
CID 7868566
1-(4-aminopiperidin-1-yl)-2-(4-phenylphenoxy)propan-1-one
CID 119376748

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)propanamide?
The IUPAC name of N-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)propanamide (CID 60532842) is N-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)propanamide.
What is the SMILES notation for N-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)propanamide?
The canonical SMILES for N-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)propanamide is CC(Oc1ccc(-c2ccccc2)cc1)C(=O)N(C)CC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)propanamide?
The InChIKey is XMRDANGXCQTESD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO2/c1-15(20(22)21(2)14-16-8-9-16)23-19-12-10-18(11-13-19)17-6-4-3-5-7-17/h3-7,10-13,15-16H,8-9,14H2,1-2H3.
What are the key properties of N-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)propanamide?
N-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)propanamide has a molecular weight of 309.41 g/mol, XLogP of 3.99, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)propanamide is sourced from PubChem (CID 60532842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).