4-(cyclohexylcarbamoylamino)-N-ethylbenzamide

C16H23N3O2 — CID 17234323

IUPAC4-(cyclohexylcarbamoylamino)-N-ethylbenzamide
SMILESCCNC(=O)c1ccc(NC(=O)NC2CCCCC2)cc1
InChIInChI=1S/C16H23N3O2/c1-2-17-15(20)12-8-10-14(11-9-12)19-16(21)18-13-6-4-3-5-7-13/h8-11,13H,2-7H2,1H3,(H,17,20)(H2,18,19,21)
InChIKeyHQGKDYNIVNXEFP-UHFFFAOYSA-N
MW289.38 g/mol
LogP2.89
Rot. Bonds4

About 4-(cyclohexylcarbamoylamino)-N-ethylbenzamide

4-(cyclohexylcarbamoylamino)-N-ethylbenzamide (PubChem CID 17234323) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is 4-(cyclohexylcarbamoylamino)-N-ethylbenzamide.

Molecular Properties

Compound Name4-(cyclohexylcarbamoylamino)-N-ethylbenzamide
PubChem CID17234323
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC Name4-(cyclohexylcarbamoylamino)-N-ethylbenzamide
SMILESCCNC(=O)c1ccc(NC(=O)NC2CCCCC2)cc1
InChIInChI=1S/C16H23N3O2/c1-2-17-15(20)12-8-10-14(11-9-12)19-16(21)18-13-6-4-3-5-7-13/h8-11,13H,2-7H2,1H3,(H,17,20)(H2,18,19,21)
InChIKeyHQGKDYNIVNXEFP-UHFFFAOYSA-N
XLogP2.89
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 52.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

4-(cyclohexylcarbamoylamino)-N-propylbenzamide
CID 17180771
4-(cyclohexylamino)-N-ethylbenzamide
CID 43728555
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CID 17180621
N-ethyl-4-[[1-(2-methylpropanoyl)piperidin-4-yl]carbamoylamino]benzamide
CID 55796342
4-(cyclohexylcarbamoylamino)-N-[[(2R)-oxolan-2-yl]methyl]benzamide
CID 42579542
4-(cyclooctylcarbamoylamino)benzoic acid
CID 61181422
N-cyclohexyl-4-(propanoylamino)benzamide
CID 977209
N-cyclopropyl-4-(cyclopropylcarbamoylamino)benzamide
CID 17180568
4-acetamido-N-cyclooctylbenzamide
CID 2990044
1-cyclohexyl-3-[4-(cyclohexylamino)phenyl]urea
CID 112980754
butyl 4-(cyclohexylcarbamoylamino)benzoate
CID 5108905
1-cycloheptyl-3-[4-(2-methoxyethoxy)phenyl]urea
CID 47033897

Frequently Asked Questions

What is the IUPAC name of 4-(cyclohexylcarbamoylamino)-N-ethylbenzamide?
The IUPAC name of 4-(cyclohexylcarbamoylamino)-N-ethylbenzamide (CID 17234323) is 4-(cyclohexylcarbamoylamino)-N-ethylbenzamide.
What is the SMILES notation for 4-(cyclohexylcarbamoylamino)-N-ethylbenzamide?
The canonical SMILES for 4-(cyclohexylcarbamoylamino)-N-ethylbenzamide is CCNC(=O)c1ccc(NC(=O)NC2CCCCC2)cc1.
What is the InChIKey of 4-(cyclohexylcarbamoylamino)-N-ethylbenzamide?
The InChIKey is HQGKDYNIVNXEFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-2-17-15(20)12-8-10-14(11-9-12)19-16(21)18-13-6-4-3-5-7-13/h8-11,13H,2-7H2,1H3,(H,17,20)(H2,18,19,21).
What are the key properties of 4-(cyclohexylcarbamoylamino)-N-ethylbenzamide?
4-(cyclohexylcarbamoylamino)-N-ethylbenzamide has a molecular weight of 289.38 g/mol, XLogP of 2.89, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclohexylcarbamoylamino)-N-ethylbenzamide is sourced from PubChem (CID 17234323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).