N-cyclopropyl-2-methoxy-5-phenylbenzamide

C17H17NO2 — CID 110406431

IUPACN-cyclopropyl-2-methoxy-5-phenylbenzamide
SMILESCOc1ccc(-c2ccccc2)cc1C(=O)NC1CC1
InChIInChI=1S/C17H17NO2/c1-20-16-10-7-13(12-5-3-2-4-6-12)11-15(16)17(19)18-14-8-9-14/h2-7,10-11,14H,8-9H2,1H3,(H,18,19)
InChIKeyAXHPKAPMGVVOKG-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.25
Rot. Bonds4

About N-cyclopropyl-2-methoxy-5-phenylbenzamide

N-cyclopropyl-2-methoxy-5-phenylbenzamide (PubChem CID 110406431) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is N-cyclopropyl-2-methoxy-5-phenylbenzamide.

Molecular Properties

Compound NameN-cyclopropyl-2-methoxy-5-phenylbenzamide
PubChem CID110406431
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC NameN-cyclopropyl-2-methoxy-5-phenylbenzamide
SMILESCOc1ccc(-c2ccccc2)cc1C(=O)NC1CC1
InChIInChI=1S/C17H17NO2/c1-20-16-10-7-13(12-5-3-2-4-6-12)11-15(16)17(19)18-14-8-9-14/h2-7,10-11,14H,8-9H2,1H3,(H,18,19)
InChIKeyAXHPKAPMGVVOKG-UHFFFAOYSA-N
XLogP3.25
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methoxy-N-[4-[(2-methoxybenzoyl)amino]cyclohexyl]benzamide
CID 1235931
5-tert-butyl-N-cyclopropyl-2-methoxybenzamide
CID 110761313
N-cyclopropyl-2-methoxy-5-nitrobenzamide
CID 9210144
N-cyclopropyl-4-methoxynaphthalene-1-carboxamide
CID 27537333
N-(4-chlorocyclohexyl)-2,5-dimethoxybenzamide
CID 114296927
N-(4-bromocyclohexyl)-2-methoxy-5-methylbenzamide
CID 113274311
N-(3-acetamidopropyl)-2-methoxy-5-phenylbenzamide
CID 110630734
N-(4-acetamidobutyl)-2-methoxy-5-phenylbenzamide
CID 110609817
N-[2-(dimethylamino)ethyl]-2-methoxy-5-phenylbenzamide
CID 110408034
N-(4-bromocyclohexyl)-2-methoxybenzamide
CID 113274302
5-bromo-N-(4-hydroxycyclohexyl)-2-methoxybenzamide
CID 115277460
5-fluoro-2-methoxy-N-(4-methylcyclohexyl)benzamide
CID 31306165

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-methoxy-5-phenylbenzamide?
The IUPAC name of N-cyclopropyl-2-methoxy-5-phenylbenzamide (CID 110406431) is N-cyclopropyl-2-methoxy-5-phenylbenzamide.
What is the SMILES notation for N-cyclopropyl-2-methoxy-5-phenylbenzamide?
The canonical SMILES for N-cyclopropyl-2-methoxy-5-phenylbenzamide is COc1ccc(-c2ccccc2)cc1C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-methoxy-5-phenylbenzamide?
The InChIKey is AXHPKAPMGVVOKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c1-20-16-10-7-13(12-5-3-2-4-6-12)11-15(16)17(19)18-14-8-9-14/h2-7,10-11,14H,8-9H2,1H3,(H,18,19).
What are the key properties of N-cyclopropyl-2-methoxy-5-phenylbenzamide?
N-cyclopropyl-2-methoxy-5-phenylbenzamide has a molecular weight of 267.33 g/mol, XLogP of 3.25, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-methoxy-5-phenylbenzamide is sourced from PubChem (CID 110406431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).