N-cyclohexyl-2-(cyclopentylcarbamoylamino)acetamide

C14H25N3O2 — CID 84516190

IUPACN-cyclohexyl-2-(cyclopentylcarbamoylamino)acetamide
SMILESO=C(CNC(=O)NC1CCCC1)NC1CCCCC1
InChIInChI=1S/C14H25N3O2/c18-13(16-11-6-2-1-3-7-11)10-15-14(19)17-12-8-4-5-9-12/h11-12H,1-10H2,(H,16,18)(H2,15,17,19)
InChIKeyPRHKATXABQZODW-UHFFFAOYSA-N
MW267.37 g/mol
LogP1.68
Rot. Bonds4

About N-cyclohexyl-2-(cyclopentylcarbamoylamino)acetamide

N-cyclohexyl-2-(cyclopentylcarbamoylamino)acetamide (PubChem CID 84516190) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is N-cyclohexyl-2-(cyclopentylcarbamoylamino)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(cyclopentylcarbamoylamino)acetamide
PubChem CID84516190
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC NameN-cyclohexyl-2-(cyclopentylcarbamoylamino)acetamide
SMILESO=C(CNC(=O)NC1CCCC1)NC1CCCCC1
InChIInChI=1S/C14H25N3O2/c18-13(16-11-6-2-1-3-7-11)10-15-14(19)17-12-8-4-5-9-12/h11-12H,1-10H2,(H,16,18)(H2,15,17,19)
InChIKeyPRHKATXABQZODW-UHFFFAOYSA-N
XLogP1.68
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 51.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-cycloheptyl-2-(propan-2-ylcarbamoylamino)acetamide
CID 112994995
2-(cyclohexylcarbamoylamino)-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120597978
2-(cyclobutylcarbamoylamino)-N-ethylacetamide
CID 115617813
2-(cyclohexylcarbamoylamino)-N-(2-methoxyethyl)acetamide
CID 47122602
N-cycloheptyl-N'-cyclopentylpropanediamide
CID 108942189
N-[2-(cyclohexylamino)-2-oxoethyl]-2-(methylamino)acetamide;hydrochloride
CID 119759466
1-cyclohexyl-3-(3,3-dimethyl-2-oxobutyl)urea
CID 60970162
2-[[2-(cyclopropylamino)-2-oxoethyl]carbamoylamino]cyclohexane-1-carboxylic acid
CID 64817296
N-(1-amino-2-methylpropan-2-yl)-2-(cyclohexylcarbamoylamino)acetamide;hydrochloride
CID 119524542
N-cyclodecylpropanamide
CID 122483649
N-cyclododecylpropanamide
CID 2784600
N-cyclooctylpropanamide
CID 3387497

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(cyclopentylcarbamoylamino)acetamide?
The IUPAC name of N-cyclohexyl-2-(cyclopentylcarbamoylamino)acetamide (CID 84516190) is N-cyclohexyl-2-(cyclopentylcarbamoylamino)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(cyclopentylcarbamoylamino)acetamide?
The canonical SMILES for N-cyclohexyl-2-(cyclopentylcarbamoylamino)acetamide is O=C(CNC(=O)NC1CCCC1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(cyclopentylcarbamoylamino)acetamide?
The InChIKey is PRHKATXABQZODW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c18-13(16-11-6-2-1-3-7-11)10-15-14(19)17-12-8-4-5-9-12/h11-12H,1-10H2,(H,16,18)(H2,15,17,19).
What are the key properties of N-cyclohexyl-2-(cyclopentylcarbamoylamino)acetamide?
N-cyclohexyl-2-(cyclopentylcarbamoylamino)acetamide has a molecular weight of 267.37 g/mol, XLogP of 1.68, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(cyclopentylcarbamoylamino)acetamide is sourced from PubChem (CID 84516190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).