(2S)-N-cyclopropyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide

C14H20N2O2 — CID 93369487

IUPAC(2S)-N-cyclopropyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide
SMILESO=C([C@@H]1CCCCN1)N(Cc1ccco1)C1CC1
InChIInChI=1S/C14H20N2O2/c17-14(13-5-1-2-8-15-13)16(11-6-7-11)10-12-4-3-9-18-12/h3-4,9,11,13,15H,1-2,5-8,10H2/t13-/m0/s1
InChIKeyANGYODJPFVZYJR-ZDUSSCGKSA-N
MW248.33 g/mol
LogP1.91
Rot. Bonds4

About (2S)-N-cyclopropyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide

(2S)-N-cyclopropyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide (PubChem CID 93369487) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is (2S)-N-cyclopropyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-cyclopropyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide
PubChem CID93369487
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name(2S)-N-cyclopropyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide
SMILESO=C([C@@H]1CCCCN1)N(Cc1ccco1)C1CC1
InChIInChI=1S/C14H20N2O2/c17-14(13-5-1-2-8-15-13)16(11-6-7-11)10-12-4-3-9-18-12/h3-4,9,11,13,15H,1-2,5-8,10H2/t13-/m0/s1
InChIKeyANGYODJPFVZYJR-ZDUSSCGKSA-N
XLogP1.91
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-cyclopentyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide
CID 104913327
(2S)-N,N-bis(furan-2-ylmethyl)pyrrolidine-2-carboxamide
CID 61164821
N-ethyl-N-(furan-2-ylmethyl)azepane-2-carboxamide
CID 64563044
N-benzyl-N-cyclopropylpiperidine-2-carboxamide
CID 43579225
N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)piperidine-2-carboxamide
CID 60938376
N-cyclopentyl-N-(furan-2-ylmethyl)-2-methylpiperidine-4-carboxamide
CID 106739346
(2R)-N-[(4-chlorophenyl)methyl]-N-cyclopropylpiperidine-2-carboxamide
CID 104913309
4-[cyclopropyl(furan-2-ylmethyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63782822
N-cyclopropyl-N-(pyridin-4-ylmethyl)azepane-2-carboxamide
CID 64562460
N-cyclopropyl-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide
CID 54870571
N-cyclopropyl-3-(furan-2-yl)-N-(piperidin-2-ylmethyl)propanamide
CID 106626726
(2R)-N-cyclopropyl-N-[(2,4-difluorophenyl)methyl]piperidine-2-carboxamide
CID 104913311

Frequently Asked Questions

What is the IUPAC name of (2S)-N-cyclopropyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide?
The IUPAC name of (2S)-N-cyclopropyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide (CID 93369487) is (2S)-N-cyclopropyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide.
What is the SMILES notation for (2S)-N-cyclopropyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide?
The canonical SMILES for (2S)-N-cyclopropyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide is O=C([C@@H]1CCCCN1)N(Cc1ccco1)C1CC1.
What is the InChIKey of (2S)-N-cyclopropyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide?
The InChIKey is ANGYODJPFVZYJR-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H20N2O2/c17-14(13-5-1-2-8-15-13)16(11-6-7-11)10-12-4-3-9-18-12/h3-4,9,11,13,15H,1-2,5-8,10H2/t13-/m0/s1.
What are the key properties of (2S)-N-cyclopropyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide?
(2S)-N-cyclopropyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 1.91, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-cyclopropyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide is sourced from PubChem (CID 93369487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).