2-methoxy-N-[2-(1-phenylcyclohexyl)ethyl]benzamide

C22H27NO2 — CID 18449642

IUPAC2-methoxy-N-[2-(1-phenylcyclohexyl)ethyl]benzamide
SMILESCOc1ccccc1C(=O)NCCC1(c2ccccc2)CCCCC1
InChIInChI=1S/C22H27NO2/c1-25-20-13-7-6-12-19(20)21(24)23-17-16-22(14-8-3-9-15-22)18-10-4-2-5-11-18/h2,4-7,10-13H,3,8-9,14-17H2,1H3,(H,23,24)
InChIKeyWXAXPKDAHVMQDY-UHFFFAOYSA-N
MW337.46 g/mol
LogP4.72
Rot. Bonds6

About 2-methoxy-N-[2-(1-phenylcyclohexyl)ethyl]benzamide

2-methoxy-N-[2-(1-phenylcyclohexyl)ethyl]benzamide (PubChem CID 18449642) has the molecular formula C22H27NO2 and a molecular weight of 337.46 g/mol. Its IUPAC name is 2-methoxy-N-[2-(1-phenylcyclohexyl)ethyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[2-(1-phenylcyclohexyl)ethyl]benzamide
PubChem CID18449642
Molecular FormulaC22H27NO2
Molecular Weight337.46 g/mol
Exact Mass337.20
IUPAC Name2-methoxy-N-[2-(1-phenylcyclohexyl)ethyl]benzamide
SMILESCOc1ccccc1C(=O)NCCC1(c2ccccc2)CCCCC1
InChIInChI=1S/C22H27NO2/c1-25-20-13-7-6-12-19(20)21(24)23-17-16-22(14-8-3-9-15-22)18-10-4-2-5-11-18/h2,4-7,10-13H,3,8-9,14-17H2,1H3,(H,23,24)
InChIKeyWXAXPKDAHVMQDY-UHFFFAOYSA-N
XLogP4.72
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.46
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethanamine;ethane;formaldehyde;2-methoxy-N-[(1-phenylcyclohexyl)methyl]benzamide;N-methylaniline
CID 142271382
2-methoxy-N-[(4-methylidene-1-phenylcyclohexyl)methyl]benzamide
CID 18009445
3-[(2-methoxybenzoyl)amino]propanoic acid
CID 67981005
N-[(4-ethyl-1-phenylcyclohexyl)methyl]-2-methoxybenzamide
CID 142271522
methyl 4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylpiperidine-1-carboxylate
CID 20694798
[(1R,3S)-3-[[(2-methoxybenzoyl)amino]methyl]-3-phenylcyclohexyl] acetate
CID 54173169
[4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylcyclohexyl] N-(1-hydroxycyclohexyl)-N-methylcarbamate
CID 54069418
2-methoxy-N-[[4-(2-methoxyethylamino)-1-phenylcyclohexyl]methyl]benzamide
CID 58842305
acetylene;2-methoxy-N-[(1-phenylcyclohexyl)methyl]benzamide;N-methylmorpholine-4-sulfonamide
CID 142271452
2-hydroxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
CID 108538036
2,6-dimethoxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
CID 108538022
N-[2-(cycloheptylamino)ethyl]-2-methoxybenzamide
CID 81487134

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-(1-phenylcyclohexyl)ethyl]benzamide?
The IUPAC name of 2-methoxy-N-[2-(1-phenylcyclohexyl)ethyl]benzamide (CID 18449642) is 2-methoxy-N-[2-(1-phenylcyclohexyl)ethyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[2-(1-phenylcyclohexyl)ethyl]benzamide?
The canonical SMILES for 2-methoxy-N-[2-(1-phenylcyclohexyl)ethyl]benzamide is COc1ccccc1C(=O)NCCC1(c2ccccc2)CCCCC1.
What is the InChIKey of 2-methoxy-N-[2-(1-phenylcyclohexyl)ethyl]benzamide?
The InChIKey is WXAXPKDAHVMQDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27NO2/c1-25-20-13-7-6-12-19(20)21(24)23-17-16-22(14-8-3-9-15-22)18-10-4-2-5-11-18/h2,4-7,10-13H,3,8-9,14-17H2,1H3,(H,23,24).
What are the key properties of 2-methoxy-N-[2-(1-phenylcyclohexyl)ethyl]benzamide?
2-methoxy-N-[2-(1-phenylcyclohexyl)ethyl]benzamide has a molecular weight of 337.46 g/mol, XLogP of 4.72, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-(1-phenylcyclohexyl)ethyl]benzamide is sourced from PubChem (CID 18449642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).