N-cyclohexyl-3-ethoxy-4-methoxybenzamide

C16H23NO3 — CID 2992515

IUPACN-cyclohexyl-3-ethoxy-4-methoxybenzamide
SMILESCCOc1cc(C(=O)NC2CCCCC2)ccc1OC
InChIInChI=1S/C16H23NO3/c1-3-20-15-11-12(9-10-14(15)19-2)16(18)17-13-7-5-4-6-8-13/h9-11,13H,3-8H2,1-2H3,(H,17,18)
InChIKeyUNBICDRRSBGGSA-UHFFFAOYSA-N
MW277.36 g/mol
LogP3.16
Rot. Bonds5

About N-cyclohexyl-3-ethoxy-4-methoxybenzamide

N-cyclohexyl-3-ethoxy-4-methoxybenzamide (PubChem CID 2992515) has the molecular formula C16H23NO3 and a molecular weight of 277.36 g/mol. Its IUPAC name is N-cyclohexyl-3-ethoxy-4-methoxybenzamide.

Molecular Properties

Compound NameN-cyclohexyl-3-ethoxy-4-methoxybenzamide
PubChem CID2992515
Molecular FormulaC16H23NO3
Molecular Weight277.36 g/mol
Exact Mass277.17
IUPAC NameN-cyclohexyl-3-ethoxy-4-methoxybenzamide
SMILESCCOc1cc(C(=O)NC2CCCCC2)ccc1OC
InChIInChI=1S/C16H23NO3/c1-3-20-15-11-12(9-10-14(15)19-2)16(18)17-13-7-5-4-6-8-13/h9-11,13H,3-8H2,1-2H3,(H,17,18)
InChIKeyUNBICDRRSBGGSA-UHFFFAOYSA-N
XLogP3.16
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.36
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-3-ethoxy-4-methoxybenzamide
CID 24539374
N-cyclohexyl-3,4-diethoxybenzamide
CID 917356
N-cyclohexyl-3,4-dimethoxybenzamide;hydrochloride
CID 67897205
N-cyclohexyl-4-[(3-ethoxy-4-methoxybenzoyl)amino]-3-methylbenzamide
CID 55879424
N-[4-(cyclopropylcarbamoyl)phenyl]-3-ethoxy-4-methoxybenzamide
CID 51299958
3-amino-N-cyclohexyl-4-ethoxybenzamide
CID 28689929
N-cyclohexyl-3-hydroxy-4-methoxybenzamide
CID 79600190
3-chloro-N-cyclohexyl-4-methoxybenzamide
CID 56923251
N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-ethoxy-4-methoxy-N-methylbenzamide
CID 38394612
N-cyclopentyl-4-iodo-3-methoxybenzamide
CID 155908716
N-cyclopentyl-4-fluoro-3-methoxybenzamide
CID 80948074
N-cyclobutyl-4-methoxy-3-methylbenzamide
CID 121342416

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-ethoxy-4-methoxybenzamide?
The IUPAC name of N-cyclohexyl-3-ethoxy-4-methoxybenzamide (CID 2992515) is N-cyclohexyl-3-ethoxy-4-methoxybenzamide.
What is the SMILES notation for N-cyclohexyl-3-ethoxy-4-methoxybenzamide?
The canonical SMILES for N-cyclohexyl-3-ethoxy-4-methoxybenzamide is CCOc1cc(C(=O)NC2CCCCC2)ccc1OC.
What is the InChIKey of N-cyclohexyl-3-ethoxy-4-methoxybenzamide?
The InChIKey is UNBICDRRSBGGSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO3/c1-3-20-15-11-12(9-10-14(15)19-2)16(18)17-13-7-5-4-6-8-13/h9-11,13H,3-8H2,1-2H3,(H,17,18).
What are the key properties of N-cyclohexyl-3-ethoxy-4-methoxybenzamide?
N-cyclohexyl-3-ethoxy-4-methoxybenzamide has a molecular weight of 277.36 g/mol, XLogP of 3.16, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-ethoxy-4-methoxybenzamide is sourced from PubChem (CID 2992515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).