methyl N-[1-cyclopentyl-5-(2-hydroxyethyl)piperidin-3-yl]carbamate

C14H26N2O3 — CID 112543328

IUPACmethyl N-[1-cyclopentyl-5-(2-hydroxyethyl)piperidin-3-yl]carbamate
SMILESCOC(=O)NC1CC(CCO)CN(C2CCCC2)C1
InChIInChI=1S/C14H26N2O3/c1-19-14(18)15-12-8-11(6-7-17)9-16(10-12)13-4-2-3-5-13/h11-13,17H,2-10H2,1H3,(H,15,18)
InChIKeyOIJNIFJKZGPCAC-UHFFFAOYSA-N
MW270.37 g/mol
LogP1.36
Rot. Bonds4

About methyl N-[1-cyclopentyl-5-(2-hydroxyethyl)piperidin-3-yl]carbamate

methyl N-[1-cyclopentyl-5-(2-hydroxyethyl)piperidin-3-yl]carbamate (PubChem CID 112543328) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is methyl N-[1-cyclopentyl-5-(2-hydroxyethyl)piperidin-3-yl]carbamate.

Molecular Properties

Compound Namemethyl N-[1-cyclopentyl-5-(2-hydroxyethyl)piperidin-3-yl]carbamate
PubChem CID112543328
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Namemethyl N-[1-cyclopentyl-5-(2-hydroxyethyl)piperidin-3-yl]carbamate
SMILESCOC(=O)NC1CC(CCO)CN(C2CCCC2)C1
InChIInChI=1S/C14H26N2O3/c1-19-14(18)15-12-8-11(6-7-17)9-16(10-12)13-4-2-3-5-13/h11-13,17H,2-10H2,1H3,(H,15,18)
InChIKeyOIJNIFJKZGPCAC-UHFFFAOYSA-N
XLogP1.36
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl N-[1-cyclobutyl-5-(2-hydroxyethyl)piperidin-3-yl]carbamate
CID 112543373
N-[1-cyclobutyl-5-(2-hydroxyethyl)piperidin-3-yl]-2-methylpropanamide
CID 112542837
2-[1-cyclopentyl-5-(methylamino)piperidin-3-yl]ethanol
CID 83989863
methyl N-(5-butyl-1-cyclopropylpiperidin-3-yl)carbamate
CID 112543336
ethyl N-(1-cyclopentyl-5-propylpiperidin-3-yl)carbamate
CID 112543963
ethyl N-(5-butyl-1-cyclopentylpiperidin-3-yl)carbamate
CID 112543964
2-[1-cyclobutyl-5-(cyclobutylmethylamino)piperidin-3-yl]ethanol
CID 83997337
methyl N-(1-cyclohexylpyrrolidin-3-yl)carbamate
CID 110477693
methyl N-[1-butyl-5-(2-hydroxyethyl)piperidin-3-yl]carbamate
CID 112543097
methyl 1-cyclobutyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-3-carboxylate
CID 112544651
3-[1-cyclobutyl-5-(cyclopropylamino)piperidin-3-yl]propan-1-ol
CID 83991811
3-[1-cyclobutyl-5-(cyclopropylmethylamino)piperidin-3-yl]propan-1-ol
CID 83996650

Frequently Asked Questions

What is the IUPAC name of methyl N-[1-cyclopentyl-5-(2-hydroxyethyl)piperidin-3-yl]carbamate?
The IUPAC name of methyl N-[1-cyclopentyl-5-(2-hydroxyethyl)piperidin-3-yl]carbamate (CID 112543328) is methyl N-[1-cyclopentyl-5-(2-hydroxyethyl)piperidin-3-yl]carbamate.
What is the SMILES notation for methyl N-[1-cyclopentyl-5-(2-hydroxyethyl)piperidin-3-yl]carbamate?
The canonical SMILES for methyl N-[1-cyclopentyl-5-(2-hydroxyethyl)piperidin-3-yl]carbamate is COC(=O)NC1CC(CCO)CN(C2CCCC2)C1.
What is the InChIKey of methyl N-[1-cyclopentyl-5-(2-hydroxyethyl)piperidin-3-yl]carbamate?
The InChIKey is OIJNIFJKZGPCAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-19-14(18)15-12-8-11(6-7-17)9-16(10-12)13-4-2-3-5-13/h11-13,17H,2-10H2,1H3,(H,15,18).
What are the key properties of methyl N-[1-cyclopentyl-5-(2-hydroxyethyl)piperidin-3-yl]carbamate?
methyl N-[1-cyclopentyl-5-(2-hydroxyethyl)piperidin-3-yl]carbamate has a molecular weight of 270.37 g/mol, XLogP of 1.36, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-[1-cyclopentyl-5-(2-hydroxyethyl)piperidin-3-yl]carbamate is sourced from PubChem (CID 112543328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).