N,N-diethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide

C15H28N2O2 — CID 79545752

IUPACN,N-diethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide
SMILESCCN(CC)C(=O)N1CCCCC1C1CCCC1O
InChIInChI=1S/C15H28N2O2/c1-3-16(4-2)15(19)17-11-6-5-9-13(17)12-8-7-10-14(12)18/h12-14,18H,3-11H2,1-2H3
InChIKeySCAIOHASWZXCLZ-UHFFFAOYSA-N
MW268.40 g/mol
LogP2.46
Rot. Bonds3

About N,N-diethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide

N,N-diethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide (PubChem CID 79545752) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N,N-diethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide
PubChem CID79545752
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN,N-diethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide
SMILESCCN(CC)C(=O)N1CCCCC1C1CCCC1O
InChIInChI=1S/C15H28N2O2/c1-3-16(4-2)15(19)17-11-6-5-9-13(17)12-8-7-10-14(12)18/h12-14,18H,3-11H2,1-2H3
InChIKeySCAIOHASWZXCLZ-UHFFFAOYSA-N
XLogP2.46
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide
CID 79545828
1-[2-(2-hydroxycyclohexyl)piperidin-1-yl]butan-1-one
CID 79553643
cyclohexyl-[2-(2-hydroxycyclopentyl)piperidin-1-yl]methanone
CID 79545603
1-[2-(2-hydroxycyclopentyl)piperidin-1-yl]-2-propan-2-yloxyethanone
CID 112603247
1-[2-(2-hydroxycyclopentyl)piperidin-1-yl]-3-methoxypropan-1-one
CID 79545002
2-(1-ethylpiperidin-2-yl)cyclohexan-1-ol
CID 114339807
2-ethoxy-1-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]ethanone
CID 79544158
(3-ethyl-1-methylpyrazol-4-yl)-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]methanone
CID 102810898
methyl 2-(2-hydroxycyclopentyl)pyrrolidine-1-carboxylate
CID 79544161
1-N,1-N-diethylpiperidine-1,2-dicarboxamide
CID 115583146
2-cyclopropyl-1-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]propan-1-one
CID 83148685
N-tert-butyl-2-(2-hydroxycyclohexyl)piperidine-1-carboxamide
CID 79552874

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide?
The IUPAC name of N,N-diethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide (CID 79545752) is N,N-diethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide.
What is the SMILES notation for N,N-diethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide?
The canonical SMILES for N,N-diethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide is CCN(CC)C(=O)N1CCCCC1C1CCCC1O.
What is the InChIKey of N,N-diethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide?
The InChIKey is SCAIOHASWZXCLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-3-16(4-2)15(19)17-11-6-5-9-13(17)12-8-7-10-14(12)18/h12-14,18H,3-11H2,1-2H3.
What are the key properties of N,N-diethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide?
N,N-diethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide has a molecular weight of 268.40 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide is sourced from PubChem (CID 79545752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).