(2R)-N-cyclopentyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide

C16H24N2O2 — CID 104913327

IUPAC(2R)-N-cyclopentyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide
SMILESO=C([C@H]1CCCCN1)N(Cc1ccco1)C1CCCC1
InChIInChI=1S/C16H24N2O2/c19-16(15-9-3-4-10-17-15)18(13-6-1-2-7-13)12-14-8-5-11-20-14/h5,8,11,13,15,17H,1-4,6-7,9-10,12H2/t15-/m1/s1
InChIKeyBVXZWOOUNKLQPG-OAHLLOKOSA-N
MW276.38 g/mol
LogP2.69
Rot. Bonds4

About (2R)-N-cyclopentyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide

(2R)-N-cyclopentyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide (PubChem CID 104913327) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is (2R)-N-cyclopentyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-cyclopentyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide
PubChem CID104913327
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name(2R)-N-cyclopentyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide
SMILESO=C([C@H]1CCCCN1)N(Cc1ccco1)C1CCCC1
InChIInChI=1S/C16H24N2O2/c19-16(15-9-3-4-10-17-15)18(13-6-1-2-7-13)12-14-8-5-11-20-14/h5,8,11,13,15,17H,1-4,6-7,9-10,12H2/t15-/m1/s1
InChIKeyBVXZWOOUNKLQPG-OAHLLOKOSA-N
XLogP2.69
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-cyclopropyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide
CID 93369487
(2S)-N,N-bis(furan-2-ylmethyl)pyrrolidine-2-carboxamide
CID 61164821
N-ethyl-N-(furan-2-ylmethyl)azepane-2-carboxamide
CID 64563044
N-cyclopentyl-N-(furan-2-ylmethyl)-2-methylpiperidine-4-carboxamide
CID 106739346
N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)piperidine-2-carboxamide
CID 60938376
N-benzyl-N-cyclopropylpiperidine-2-carboxamide
CID 43579225
N-cyclopentyl-2,2-difluoro-N-(furan-2-ylmethyl)acetamide
CID 103514769
N-cyclopentyl-4-fluoro-N-(furan-2-ylmethyl)benzamide
CID 60737869
(2R)-N-[(4-chlorophenyl)methyl]-N-cyclopropylpiperidine-2-carboxamide
CID 104913309
4-[cyclopropyl(furan-2-ylmethyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63782822
N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide
CID 103028787
N-cyclopropyl-N-(pyridin-4-ylmethyl)azepane-2-carboxamide
CID 64562460

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclopentyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide?
The IUPAC name of (2R)-N-cyclopentyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide (CID 104913327) is (2R)-N-cyclopentyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-cyclopentyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-cyclopentyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide is O=C([C@H]1CCCCN1)N(Cc1ccco1)C1CCCC1.
What is the InChIKey of (2R)-N-cyclopentyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide?
The InChIKey is BVXZWOOUNKLQPG-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H24N2O2/c19-16(15-9-3-4-10-17-15)18(13-6-1-2-7-13)12-14-8-5-11-20-14/h5,8,11,13,15,17H,1-4,6-7,9-10,12H2/t15-/m1/s1.
What are the key properties of (2R)-N-cyclopentyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide?
(2R)-N-cyclopentyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 2.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclopentyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide is sourced from PubChem (CID 104913327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).