N-cyclopentyl-N-(2-hydroxyethyl)-2-methylpiperidine-2-carboxamide

C14H26N2O2 — CID 113430794

IUPACN-cyclopentyl-N-(2-hydroxyethyl)-2-methylpiperidine-2-carboxamide
SMILESCC1(C(=O)N(CCO)C2CCCC2)CCCCN1
InChIInChI=1S/C14H26N2O2/c1-14(8-4-5-9-15-14)13(18)16(10-11-17)12-6-2-3-7-12/h12,15,17H,2-11H2,1H3
InChIKeyREQCSBRKJOQLJV-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.28
Rot. Bonds4

About N-cyclopentyl-N-(2-hydroxyethyl)-2-methylpiperidine-2-carboxamide

N-cyclopentyl-N-(2-hydroxyethyl)-2-methylpiperidine-2-carboxamide (PubChem CID 113430794) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-cyclopentyl-N-(2-hydroxyethyl)-2-methylpiperidine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-(2-hydroxyethyl)-2-methylpiperidine-2-carboxamide
PubChem CID113430794
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-cyclopentyl-N-(2-hydroxyethyl)-2-methylpiperidine-2-carboxamide
SMILESCC1(C(=O)N(CCO)C2CCCC2)CCCCN1
InChIInChI=1S/C14H26N2O2/c1-14(8-4-5-9-15-14)13(18)16(10-11-17)12-6-2-3-7-12/h12,15,17H,2-11H2,1H3
InChIKeyREQCSBRKJOQLJV-UHFFFAOYSA-N
XLogP1.28
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclobutyl-N-(3-hydroxypropyl)-2-methylpiperidine-2-carboxamide
CID 102861862
N-cycloheptyl-N,2-dimethylpiperidine-2-carboxamide
CID 104596167
N-cyclopentyl-2-ethyl-N-(2-hydroxyethyl)pyrrolidine-2-carboxamide
CID 83071967
N-(2-hydroxyethyl)-2-methyl-N-pentan-3-ylpiperidine-2-carboxamide
CID 104596688
N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-methylpiperidine-2-carboxamide
CID 113467728
N-(5-hydroxypentyl)-N,2-dimethylpiperidine-2-carboxamide
CID 107199154
2-[(1,1-dioxothiolan-3-yl)-(2-methylpiperidine-2-carbonyl)amino]acetic acid
CID 104596593
N-cyclopropyl-N-(2-hydroxyethyl)-4-methylpiperidine-4-carboxamide
CID 63121935
N-cyclopentyl-N-(2-hydroxyethyl)-2,2-dimethylcyclohexane-1-carboxamide
CID 107180339
1-[cyclohexyl(2-hydroxyethyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 62096453
1-[cyclobutyl(2-hydroxyethyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 102866019
N,2-dimethyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide
CID 113368607

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-(2-hydroxyethyl)-2-methylpiperidine-2-carboxamide?
The IUPAC name of N-cyclopentyl-N-(2-hydroxyethyl)-2-methylpiperidine-2-carboxamide (CID 113430794) is N-cyclopentyl-N-(2-hydroxyethyl)-2-methylpiperidine-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-(2-hydroxyethyl)-2-methylpiperidine-2-carboxamide?
The canonical SMILES for N-cyclopentyl-N-(2-hydroxyethyl)-2-methylpiperidine-2-carboxamide is CC1(C(=O)N(CCO)C2CCCC2)CCCCN1.
What is the InChIKey of N-cyclopentyl-N-(2-hydroxyethyl)-2-methylpiperidine-2-carboxamide?
The InChIKey is REQCSBRKJOQLJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-14(8-4-5-9-15-14)13(18)16(10-11-17)12-6-2-3-7-12/h12,15,17H,2-11H2,1H3.
What are the key properties of N-cyclopentyl-N-(2-hydroxyethyl)-2-methylpiperidine-2-carboxamide?
N-cyclopentyl-N-(2-hydroxyethyl)-2-methylpiperidine-2-carboxamide has a molecular weight of 254.37 g/mol, XLogP of 1.28, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-(2-hydroxyethyl)-2-methylpiperidine-2-carboxamide is sourced from PubChem (CID 113430794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).