2-(cyclopropylmethoxy)-N-[(1R)-1,3-diphenylpropyl]acetamide

C21H25NO2 — CID 95573632

IUPAC2-(cyclopropylmethoxy)-N-[(1R)-1,3-diphenylpropyl]acetamide
SMILESO=C(COCC1CC1)N[C@H](CCc1ccccc1)c1ccccc1
InChIInChI=1S/C21H25NO2/c23-21(16-24-15-18-11-12-18)22-20(19-9-5-2-6-10-19)14-13-17-7-3-1-4-8-17/h1-10,18,20H,11-16H2,(H,22,23)/t20-/m1/s1
InChIKeyISOQQZHMXDNXAJ-HXUWFJFHSA-N
MW323.44 g/mol
LogP3.90
Rot. Bonds9

About 2-(cyclopropylmethoxy)-N-[(1R)-1,3-diphenylpropyl]acetamide

2-(cyclopropylmethoxy)-N-[(1R)-1,3-diphenylpropyl]acetamide (PubChem CID 95573632) has the molecular formula C21H25NO2 and a molecular weight of 323.44 g/mol. Its IUPAC name is 2-(cyclopropylmethoxy)-N-[(1R)-1,3-diphenylpropyl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethoxy)-N-[(1R)-1,3-diphenylpropyl]acetamide
PubChem CID95573632
Molecular FormulaC21H25NO2
Molecular Weight323.44 g/mol
Exact Mass323.19
IUPAC Name2-(cyclopropylmethoxy)-N-[(1R)-1,3-diphenylpropyl]acetamide
SMILESO=C(COCC1CC1)N[C@H](CCc1ccccc1)c1ccccc1
InChIInChI=1S/C21H25NO2/c23-21(16-24-15-18-11-12-18)22-20(19-9-5-2-6-10-19)14-13-17-7-3-1-4-8-17/h1-10,18,20H,11-16H2,(H,22,23)/t20-/m1/s1
InChIKeyISOQQZHMXDNXAJ-HXUWFJFHSA-N
XLogP3.90
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.44
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S)-1,3-diphenylpropyl]propanamide
CID 138984444
N-(2-amino-2-phenylethyl)-2-(cyclopropylmethoxy)acetamide;hydrochloride
CID 119529587
2-(cyclopropylmethoxy)-N-[(S)-phenyl(pyridin-4-yl)methyl]acetamide
CID 95150141
4-(1,3-diphenylpropylcarbamoyl)cyclohexane-1-carboxylic acid
CID 120674093
3-(4-tert-butylphenyl)-3-[[2-(cyclopropylmethoxy)acetyl]amino]propanoic acid
CID 119209944
N-(1,3-diphenylpropyl)-2-methylcyclopropane-1-carboxamide
CID 56796182
N-(1,3-diphenylpropyl)-2-(2-methoxyethylamino)acetamide
CID 119737630
N-(2-benzyl-3-methylbutyl)-2-(cyclopropylmethoxy)acetamide
CID 119045232
N-(1,3-diphenylpropyl)-2-thiophen-3-ylacetamide
CID 112837699
4-[(2-ethoxyacetyl)amino]-4-phenylbutanoic acid
CID 60825345
3-[[2-(cyclopropylmethylamino)acetyl]amino]-3-phenylpropanoic acid
CID 61157097
N-(3-methyl-1-phenylbutyl)-2-phenylmethoxyacetamide
CID 55371721

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethoxy)-N-[(1R)-1,3-diphenylpropyl]acetamide?
The IUPAC name of 2-(cyclopropylmethoxy)-N-[(1R)-1,3-diphenylpropyl]acetamide (CID 95573632) is 2-(cyclopropylmethoxy)-N-[(1R)-1,3-diphenylpropyl]acetamide.
What is the SMILES notation for 2-(cyclopropylmethoxy)-N-[(1R)-1,3-diphenylpropyl]acetamide?
The canonical SMILES for 2-(cyclopropylmethoxy)-N-[(1R)-1,3-diphenylpropyl]acetamide is O=C(COCC1CC1)N[C@H](CCc1ccccc1)c1ccccc1.
What is the InChIKey of 2-(cyclopropylmethoxy)-N-[(1R)-1,3-diphenylpropyl]acetamide?
The InChIKey is ISOQQZHMXDNXAJ-HXUWFJFHSA-N. The full InChI is InChI=1S/C21H25NO2/c23-21(16-24-15-18-11-12-18)22-20(19-9-5-2-6-10-19)14-13-17-7-3-1-4-8-17/h1-10,18,20H,11-16H2,(H,22,23)/t20-/m1/s1.
What are the key properties of 2-(cyclopropylmethoxy)-N-[(1R)-1,3-diphenylpropyl]acetamide?
2-(cyclopropylmethoxy)-N-[(1R)-1,3-diphenylpropyl]acetamide has a molecular weight of 323.44 g/mol, XLogP of 3.90, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethoxy)-N-[(1R)-1,3-diphenylpropyl]acetamide is sourced from PubChem (CID 95573632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).