N-cyclopentyl-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide

C16H28N2O2 — CID 119336156

IUPACN-cyclopentyl-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide
SMILESO=C(C1CCCNC1)N(CC1CCCO1)C1CCCC1
InChIInChI=1S/C16H28N2O2/c19-16(13-5-3-9-17-11-13)18(14-6-1-2-7-14)12-15-8-4-10-20-15/h13-15,17H,1-12H2
InChIKeyIJICNXIRQBFWQJ-UHFFFAOYSA-N
MW280.41 g/mol
LogP1.94
Rot. Bonds4

About N-cyclopentyl-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide

N-cyclopentyl-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide (PubChem CID 119336156) has the molecular formula C16H28N2O2 and a molecular weight of 280.41 g/mol. Its IUPAC name is N-cyclopentyl-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide
PubChem CID119336156
Molecular FormulaC16H28N2O2
Molecular Weight280.41 g/mol
Exact Mass280.22
IUPAC NameN-cyclopentyl-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide
SMILESO=C(C1CCCNC1)N(CC1CCCO1)C1CCCC1
InChIInChI=1S/C16H28N2O2/c19-16(13-5-3-9-17-11-13)18(14-6-1-2-7-14)12-15-8-4-10-20-15/h13-15,17H,1-12H2
InChIKeyIJICNXIRQBFWQJ-UHFFFAOYSA-N
XLogP1.94
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methylcyclohexyl)-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide;hydrochloride
CID 119336171
(3R)-N-methyl-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide
CID 81140626
N-(4-methylcyclohexyl)-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide;hydrochloride
CID 119805657
3-amino-N-cyclopentyl-N-(oxolan-2-ylmethyl)cyclohexane-1-carboxamide
CID 119805598
(3R)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide
CID 81123268
(3S)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide
CID 81123267
(3S)-N-cyclopentyl-N-prop-2-enylpiperidine-3-carboxamide
CID 81128987
(3S)-N-(oxolan-2-ylmethyl)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide
CID 81126276
(3S)-N-cyclopentyl-N-methylpiperidine-3-carboxamide
CID 81123260
(3R)-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide
CID 81123197
oxan-2-ylmethyl piperidine-3-carboxylate
CID 61279233
oxan-2-ylmethyl (3S)-piperidine-3-carboxylate
CID 81126221

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide?
The IUPAC name of N-cyclopentyl-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide (CID 119336156) is N-cyclopentyl-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide is O=C(C1CCCNC1)N(CC1CCCO1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide?
The InChIKey is IJICNXIRQBFWQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O2/c19-16(13-5-3-9-17-11-13)18(14-6-1-2-7-14)12-15-8-4-10-20-15/h13-15,17H,1-12H2.
What are the key properties of N-cyclopentyl-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide?
N-cyclopentyl-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide has a molecular weight of 280.41 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide is sourced from PubChem (CID 119336156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).