N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanecarboxamide

C14H25NO2 — CID 54994642

IUPACN-cyclopentyl-N-(2-hydroxyethyl)cyclohexanecarboxamide
SMILESO=C(C1CCCCC1)N(CCO)C1CCCC1
InChIInChI=1S/C14H25NO2/c16-11-10-15(13-8-4-5-9-13)14(17)12-6-2-1-3-7-12/h12-13,16H,1-11H2
InChIKeySESZRKBJSPOYNR-UHFFFAOYSA-N
MW239.36 g/mol
LogP2.33
Rot. Bonds4

About N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanecarboxamide

N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanecarboxamide (PubChem CID 54994642) has the molecular formula C14H25NO2 and a molecular weight of 239.36 g/mol. Its IUPAC name is N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanecarboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-(2-hydroxyethyl)cyclohexanecarboxamide
PubChem CID54994642
Molecular FormulaC14H25NO2
Molecular Weight239.36 g/mol
Exact Mass239.19
IUPAC NameN-cyclopentyl-N-(2-hydroxyethyl)cyclohexanecarboxamide
SMILESO=C(C1CCCCC1)N(CCO)C1CCCC1
InChIInChI=1S/C14H25NO2/c16-11-10-15(13-8-4-5-9-13)14(17)12-6-2-1-3-7-12/h12-13,16H,1-11H2
InChIKeySESZRKBJSPOYNR-UHFFFAOYSA-N
XLogP2.33
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclobutyl-N-(3-hydroxypropyl)cyclooctanecarboxamide
CID 102866891
N-(2-chloroethyl)-N-cyclopentylcyclohexanecarboxamide
CID 55187406
N-(2-chloroethyl)-N-cyclobutylcyclohexanecarboxamide
CID 102872561
N-(2-aminoethyl)-N-cyclopentylcyclohexanecarboxamide
CID 63754803
N-cyclohexyl-N-(2-hydroxyethyl)-1,1-dioxothiolane-3-carboxamide
CID 54942759
N-(3-aminopropyl)-N-cyclohexylcycloheptanecarboxamide
CID 62586831
2-[cyclohexyl(2-hydroxyethyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103978364
N-cyclohexyl-N-(2-hydroxyethyl)-5-methyloxolane-3-carboxamide
CID 114826187
N-cyclohexyl-N-ethylcyclobutanecarboxamide
CID 78833458
4-amino-N-cyclopropyl-N-(2-hydroxyethyl)cyclohexane-1-carboxamide
CID 60847434
2-[carboxy(cyclohexyl)amino]ethyl-cyclohexylcarbamic acid
CID 70554590
3-[cyclopentanecarbonyl(cyclopropyl)amino]propanoic acid
CID 60845034

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanecarboxamide?
The IUPAC name of N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanecarboxamide (CID 54994642) is N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanecarboxamide.
What is the SMILES notation for N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanecarboxamide?
The canonical SMILES for N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanecarboxamide is O=C(C1CCCCC1)N(CCO)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanecarboxamide?
The InChIKey is SESZRKBJSPOYNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO2/c16-11-10-15(13-8-4-5-9-13)14(17)12-6-2-1-3-7-12/h12-13,16H,1-11H2.
What are the key properties of N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanecarboxamide?
N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanecarboxamide has a molecular weight of 239.36 g/mol, XLogP of 2.33, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanecarboxamide is sourced from PubChem (CID 54994642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).