[(3R)-1-ethylpiperidin-3-yl] N-cyclohexylcarbamate

C14H26N2O2 — CID 869561

IUPAC[(3R)-1-ethylpiperidin-3-yl] N-cyclohexylcarbamate
SMILESCCN1CCC[C@@H](OC(=O)NC2CCCCC2)C1
InChIInChI=1S/C14H26N2O2/c1-2-16-10-6-9-13(11-16)18-14(17)15-12-7-4-3-5-8-12/h12-13H,2-11H2,1H3,(H,15,17)/t13-/m1/s1
InChIKeyIGLNKJQEANOIGR-CYBMUJFWSA-N
MW254.37 g/mol
LogP2.53
Rot. Bonds3

About [(3R)-1-ethylpiperidin-3-yl] N-cyclohexylcarbamate

[(3R)-1-ethylpiperidin-3-yl] N-cyclohexylcarbamate (PubChem CID 869561) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is [(3R)-1-ethylpiperidin-3-yl] N-cyclohexylcarbamate.

Molecular Properties

Compound Name[(3R)-1-ethylpiperidin-3-yl] N-cyclohexylcarbamate
PubChem CID869561
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name[(3R)-1-ethylpiperidin-3-yl] N-cyclohexylcarbamate
SMILESCCN1CCC[C@@H](OC(=O)NC2CCCCC2)C1
InChIInChI=1S/C14H26N2O2/c1-2-16-10-6-9-13(11-16)18-14(17)15-12-7-4-3-5-8-12/h12-13H,2-11H2,1H3,(H,15,17)/t13-/m1/s1
InChIKeyIGLNKJQEANOIGR-CYBMUJFWSA-N
XLogP2.53
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

cyclohexyl N-cyclopentylcarbamate
CID 127539095
1-cyclopentyl-3-(1-ethylpiperidin-3-yl)urea
CID 115589989
cyclododecyl N-cyclobutylcarbamate
CID 135210614
methyl N-(1-ethylazepan-4-yl)carbamate
CID 166167554
(1-ethylpiperidin-3-yl) N,N-dimethylcarbamate
CID 45091641
1-cyclopropyl-3-(1-ethylpiperidin-3-yl)urea
CID 115589816
2-hydroxyethyl N-(1-ethylpiperidin-3-yl)carbamate
CID 79348890
methyl N-(1-ethylpyrrolidin-3-yl)carbamate
CID 67579436
N-cycloheptyl-4-ethylpiperazine-1-carboxamide
CID 108988502
2-bromo-N-(1-ethylpiperidin-3-yl)propanamide
CID 107904785
N-cyclohexyl-3-ethoxypiperidine-1-carboxamide
CID 115592808
cyclohexyl N-ethylcarbamate
CID 22978796

Frequently Asked Questions

What is the IUPAC name of [(3R)-1-ethylpiperidin-3-yl] N-cyclohexylcarbamate?
The IUPAC name of [(3R)-1-ethylpiperidin-3-yl] N-cyclohexylcarbamate (CID 869561) is [(3R)-1-ethylpiperidin-3-yl] N-cyclohexylcarbamate.
What is the SMILES notation for [(3R)-1-ethylpiperidin-3-yl] N-cyclohexylcarbamate?
The canonical SMILES for [(3R)-1-ethylpiperidin-3-yl] N-cyclohexylcarbamate is CCN1CCC[C@@H](OC(=O)NC2CCCCC2)C1.
What is the InChIKey of [(3R)-1-ethylpiperidin-3-yl] N-cyclohexylcarbamate?
The InChIKey is IGLNKJQEANOIGR-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-2-16-10-6-9-13(11-16)18-14(17)15-12-7-4-3-5-8-12/h12-13H,2-11H2,1H3,(H,15,17)/t13-/m1/s1.
What are the key properties of [(3R)-1-ethylpiperidin-3-yl] N-cyclohexylcarbamate?
[(3R)-1-ethylpiperidin-3-yl] N-cyclohexylcarbamate has a molecular weight of 254.37 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-1-ethylpiperidin-3-yl] N-cyclohexylcarbamate is sourced from PubChem (CID 869561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).