N-[2-(cyclohexylcarbamoylamino)phenyl]acetamide

C15H21N3O2 — CID 113093681

IUPACN-[2-(cyclohexylcarbamoylamino)phenyl]acetamide
SMILESCC(=O)Nc1ccccc1NC(=O)NC1CCCCC1
InChIInChI=1S/C15H21N3O2/c1-11(19)16-13-9-5-6-10-14(13)18-15(20)17-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,16,19)(H2,17,18,20)
InChIKeyIJBWIQDJMODCAM-UHFFFAOYSA-N
MW275.35 g/mol
LogP3.10
Rot. Bonds3

About N-[2-(cyclohexylcarbamoylamino)phenyl]acetamide

N-[2-(cyclohexylcarbamoylamino)phenyl]acetamide (PubChem CID 113093681) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-[2-(cyclohexylcarbamoylamino)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-(cyclohexylcarbamoylamino)phenyl]acetamide
PubChem CID113093681
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-[2-(cyclohexylcarbamoylamino)phenyl]acetamide
SMILESCC(=O)Nc1ccccc1NC(=O)NC1CCCCC1
InChIInChI=1S/C15H21N3O2/c1-11(19)16-13-9-5-6-10-14(13)18-15(20)17-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,16,19)(H2,17,18,20)
InChIKeyIJBWIQDJMODCAM-UHFFFAOYSA-N
XLogP3.10
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 53.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-bromophenyl)-3-cyclododecylurea
CID 108868750
1-(2-bromophenyl)-3-cycloheptylurea
CID 3671520
N-(2-acetamidophenyl)-2,2-dicyclohexylacetamide
CID 11175727
(2R)-2-(2-acetamidophenoxy)-N-cyclohexylpropanamide
CID 9111099
1-cyclohexyl-3-(2-propoxyphenyl)urea
CID 47103328
N-[2-[(cyclohexylamino)methyl]phenyl]acetamide
CID 66289861
ethyl 2-(cycloheptylcarbamoylamino)benzoate
CID 108990696
1-cyclobutyl-3-(3-hydroxy-2-methylphenyl)urea
CID 116658389
1-cyclohexyl-3-(9,10-dioxoanthracen-1-yl)urea
CID 5011815
2-(2-acetamidophenoxy)-N-cyclooctylacetamide
CID 17457791
1-cyclobutyl-3-(2-phenylphenyl)urea
CID 115617882
propyl 2-(cyclohexylcarbamoylamino)benzoate
CID 122389649

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclohexylcarbamoylamino)phenyl]acetamide?
The IUPAC name of N-[2-(cyclohexylcarbamoylamino)phenyl]acetamide (CID 113093681) is N-[2-(cyclohexylcarbamoylamino)phenyl]acetamide.
What is the SMILES notation for N-[2-(cyclohexylcarbamoylamino)phenyl]acetamide?
The canonical SMILES for N-[2-(cyclohexylcarbamoylamino)phenyl]acetamide is CC(=O)Nc1ccccc1NC(=O)NC1CCCCC1.
What is the InChIKey of N-[2-(cyclohexylcarbamoylamino)phenyl]acetamide?
The InChIKey is IJBWIQDJMODCAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-11(19)16-13-9-5-6-10-14(13)18-15(20)17-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,16,19)(H2,17,18,20).
What are the key properties of N-[2-(cyclohexylcarbamoylamino)phenyl]acetamide?
N-[2-(cyclohexylcarbamoylamino)phenyl]acetamide has a molecular weight of 275.35 g/mol, XLogP of 3.10, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclohexylcarbamoylamino)phenyl]acetamide is sourced from PubChem (CID 113093681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).