4-(cyclohexylamino)-N-ethylbenzamide

C15H22N2O — CID 43728555

IUPAC4-(cyclohexylamino)-N-ethylbenzamide
SMILESCCNC(=O)c1ccc(NC2CCCCC2)cc1
InChIInChI=1S/C15H22N2O/c1-2-16-15(18)12-8-10-14(11-9-12)17-13-6-4-3-5-7-13/h8-11,13,17H,2-7H2,1H3,(H,16,18)
InChIKeyMHESZJBBDJYCOG-UHFFFAOYSA-N
MW246.35 g/mol
LogP3.18
Rot. Bonds4

About 4-(cyclohexylamino)-N-ethylbenzamide

4-(cyclohexylamino)-N-ethylbenzamide (PubChem CID 43728555) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 4-(cyclohexylamino)-N-ethylbenzamide.

Molecular Properties

Compound Name4-(cyclohexylamino)-N-ethylbenzamide
PubChem CID43728555
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name4-(cyclohexylamino)-N-ethylbenzamide
SMILESCCNC(=O)c1ccc(NC2CCCCC2)cc1
InChIInChI=1S/C15H22N2O/c1-2-16-15(18)12-8-10-14(11-9-12)17-13-6-4-3-5-7-13/h8-11,13,17H,2-7H2,1H3,(H,16,18)
InChIKeyMHESZJBBDJYCOG-UHFFFAOYSA-N
XLogP3.18
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-4-[(4-ethylcycloheptyl)amino]benzamide
CID 65084455
4-[(1-acetylpiperidin-4-yl)amino]-N-ethylbenzamide
CID 43787652
4-(cyclohexylcarbamoylamino)-N-ethylbenzamide
CID 17234323
N-ethyl-4-[(1-propan-2-ylpiperidin-4-yl)amino]benzamide
CID 43728511
N-ethyl-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzamide
CID 43728562
N-ethyl-4-[(2-methoxycyclohexyl)amino]benzamide
CID 43787667
4-amino-3-(cyclopentylamino)-N-ethylbenzamide
CID 63360547
4-(cycloheptylamino)-N-ethylpyridine-2-carboxamide
CID 43517906
N-ethyl-4-[(5-methylthiolan-3-yl)amino]benzamide
CID 79942728
4-(cyclooctylamino)-N-ethylpyridine-2-carboxamide
CID 43517873
N-[4-(cyclopentylamino)phenyl]-4-methylbenzamide
CID 112980589
N-[4-(cyclooctylamino)phenyl]propanamide
CID 43720606

Frequently Asked Questions

What is the IUPAC name of 4-(cyclohexylamino)-N-ethylbenzamide?
The IUPAC name of 4-(cyclohexylamino)-N-ethylbenzamide (CID 43728555) is 4-(cyclohexylamino)-N-ethylbenzamide.
What is the SMILES notation for 4-(cyclohexylamino)-N-ethylbenzamide?
The canonical SMILES for 4-(cyclohexylamino)-N-ethylbenzamide is CCNC(=O)c1ccc(NC2CCCCC2)cc1.
What is the InChIKey of 4-(cyclohexylamino)-N-ethylbenzamide?
The InChIKey is MHESZJBBDJYCOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-2-16-15(18)12-8-10-14(11-9-12)17-13-6-4-3-5-7-13/h8-11,13,17H,2-7H2,1H3,(H,16,18).
What are the key properties of 4-(cyclohexylamino)-N-ethylbenzamide?
4-(cyclohexylamino)-N-ethylbenzamide has a molecular weight of 246.35 g/mol, XLogP of 3.18, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclohexylamino)-N-ethylbenzamide is sourced from PubChem (CID 43728555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).