2-[cyclohexyl(2-hydroxyethyl)amino]-N-cyclopentylacetamide

C15H28N2O2 — CID 60694014

IUPAC2-[cyclohexyl(2-hydroxyethyl)amino]-N-cyclopentylacetamide
SMILESO=C(CN(CCO)C1CCCCC1)NC1CCCC1
InChIInChI=1S/C15H28N2O2/c18-11-10-17(14-8-2-1-3-9-14)12-15(19)16-13-6-4-5-7-13/h13-14,18H,1-12H2,(H,16,19)
InChIKeyPNXDNUKYVAPXEQ-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.67
Rot. Bonds6

About 2-[cyclohexyl(2-hydroxyethyl)amino]-N-cyclopentylacetamide

2-[cyclohexyl(2-hydroxyethyl)amino]-N-cyclopentylacetamide (PubChem CID 60694014) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-[cyclohexyl(2-hydroxyethyl)amino]-N-cyclopentylacetamide.

Molecular Properties

Compound Name2-[cyclohexyl(2-hydroxyethyl)amino]-N-cyclopentylacetamide
PubChem CID60694014
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name2-[cyclohexyl(2-hydroxyethyl)amino]-N-cyclopentylacetamide
SMILESO=C(CN(CCO)C1CCCCC1)NC1CCCC1
InChIInChI=1S/C15H28N2O2/c18-11-10-17(14-8-2-1-3-9-14)12-15(19)16-13-6-4-5-7-13/h13-14,18H,1-12H2,(H,16,19)
InChIKeyPNXDNUKYVAPXEQ-UHFFFAOYSA-N
XLogP1.67
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-aminoethyl(cyclobutyl)amino]-N-cycloheptylacetamide
CID 102875096
2-[cyclohexyl(2-hydroxyethyl)amino]-N-(1,1-dioxothiolan-3-yl)acetamide
CID 60694187
2-[3-aminopropyl(cyclohexyl)amino]-N-cyclopentylacetamide
CID 43319655
2-[2-aminoethyl(cyclopropyl)amino]-N-cycloheptylacetamide
CID 62548939
2-[3-aminopropyl(cyclopentyl)amino]-N-cyclopentylacetamide
CID 43319618
2-[3-aminopropyl(cyclopropyl)amino]-N-cyclohexylacetamide
CID 43137540
2-[[2-(cyclohexylamino)-2-oxoethyl]-cyclopropylamino]acetic acid
CID 54945026
N-tert-butyl-2-[cyclohexyl(2-hydroxyethyl)amino]acetamide
CID 60693925
2-[cyclobutyl(2-hydroxyethyl)amino]-N-methylacetamide
CID 102676924
N-(1-acetylpiperidin-4-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide
CID 78896957
N-cycloheptyl-2-[ethyl(2-hydroxyethyl)amino]acetamide
CID 60685926
N-cycloheptyl-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride
CID 119933007

Frequently Asked Questions

What is the IUPAC name of 2-[cyclohexyl(2-hydroxyethyl)amino]-N-cyclopentylacetamide?
The IUPAC name of 2-[cyclohexyl(2-hydroxyethyl)amino]-N-cyclopentylacetamide (CID 60694014) is 2-[cyclohexyl(2-hydroxyethyl)amino]-N-cyclopentylacetamide.
What is the SMILES notation for 2-[cyclohexyl(2-hydroxyethyl)amino]-N-cyclopentylacetamide?
The canonical SMILES for 2-[cyclohexyl(2-hydroxyethyl)amino]-N-cyclopentylacetamide is O=C(CN(CCO)C1CCCCC1)NC1CCCC1.
What is the InChIKey of 2-[cyclohexyl(2-hydroxyethyl)amino]-N-cyclopentylacetamide?
The InChIKey is PNXDNUKYVAPXEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c18-11-10-17(14-8-2-1-3-9-14)12-15(19)16-13-6-4-5-7-13/h13-14,18H,1-12H2,(H,16,19).
What are the key properties of 2-[cyclohexyl(2-hydroxyethyl)amino]-N-cyclopentylacetamide?
2-[cyclohexyl(2-hydroxyethyl)amino]-N-cyclopentylacetamide has a molecular weight of 268.40 g/mol, XLogP of 1.67, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclohexyl(2-hydroxyethyl)amino]-N-cyclopentylacetamide is sourced from PubChem (CID 60694014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).