4-(2-aminoethoxy)-N-cyclohexylbenzamide

C15H22N2O2 — CID 22362508

IUPAC4-(2-aminoethoxy)-N-cyclohexylbenzamide
SMILESNCCOc1ccc(C(=O)NC2CCCCC2)cc1
InChIInChI=1S/C15H22N2O2/c16-10-11-19-14-8-6-12(7-9-14)15(18)17-13-4-2-1-3-5-13/h6-9,13H,1-5,10-11,16H2,(H,17,18)
InChIKeyPISNTCGTDNVNAP-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.09
Rot. Bonds5

About 4-(2-aminoethoxy)-N-cyclohexylbenzamide

4-(2-aminoethoxy)-N-cyclohexylbenzamide (PubChem CID 22362508) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 4-(2-aminoethoxy)-N-cyclohexylbenzamide.

Molecular Properties

Compound Name4-(2-aminoethoxy)-N-cyclohexylbenzamide
PubChem CID22362508
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name4-(2-aminoethoxy)-N-cyclohexylbenzamide
SMILESNCCOc1ccc(C(=O)NC2CCCCC2)cc1
InChIInChI=1S/C15H22N2O2/c16-10-11-19-14-8-6-12(7-9-14)15(18)17-13-4-2-1-3-5-13/h6-9,13H,1-5,10-11,16H2,(H,17,18)
InChIKeyPISNTCGTDNVNAP-UHFFFAOYSA-N
XLogP2.09
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-4-propoxybenzamide
CID 4938429
4-butoxy-N-cyclobutylbenzamide
CID 71449411
N-cyclopentyl-4-(3-methylbutoxy)benzamide
CID 4948351
4-N-cyclohexyl-1-N-[2-(4-methoxyphenoxy)ethyl]benzene-1,4-dicarboxamide
CID 109044769
N-cycloheptyl-4-(2-phenylsulfanylethoxy)benzamide
CID 92677205
4-[(4-chlorophenoxy)methyl]-N-cyclopentylbenzamide
CID 9214566
4-[(Z)-4-amino-2-fluoro-3-methylbut-2-enoxy]-N-cyclohexylbenzamide;hydrochloride
CID 68772250
N-cycloheptyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
CID 2125237
N-cycloheptyl-4-(pyridin-4-ylmethoxy)benzamide
CID 34947835
N-cyclohexyl-4-[(4-ethoxybenzoyl)amino]piperidine-1-carboxamide
CID 3676198
N-cyclohexyl-4-(trifluoromethoxy)benzamide
CID 53243010
4-amino-N-cyclohexylbenzamide;hydrochloride
CID 83814043

Frequently Asked Questions

What is the IUPAC name of 4-(2-aminoethoxy)-N-cyclohexylbenzamide?
The IUPAC name of 4-(2-aminoethoxy)-N-cyclohexylbenzamide (CID 22362508) is 4-(2-aminoethoxy)-N-cyclohexylbenzamide.
What is the SMILES notation for 4-(2-aminoethoxy)-N-cyclohexylbenzamide?
The canonical SMILES for 4-(2-aminoethoxy)-N-cyclohexylbenzamide is NCCOc1ccc(C(=O)NC2CCCCC2)cc1.
What is the InChIKey of 4-(2-aminoethoxy)-N-cyclohexylbenzamide?
The InChIKey is PISNTCGTDNVNAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c16-10-11-19-14-8-6-12(7-9-14)15(18)17-13-4-2-1-3-5-13/h6-9,13H,1-5,10-11,16H2,(H,17,18).
What are the key properties of 4-(2-aminoethoxy)-N-cyclohexylbenzamide?
4-(2-aminoethoxy)-N-cyclohexylbenzamide has a molecular weight of 262.35 g/mol, XLogP of 2.09, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-aminoethoxy)-N-cyclohexylbenzamide is sourced from PubChem (CID 22362508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).