(2R)-N-(2-phenylcyclopropyl)piperidine-2-carboxamide

C15H20N2O — CID 113266214

IUPAC(2R)-N-(2-phenylcyclopropyl)piperidine-2-carboxamide
SMILESO=C(NC1CC1c1ccccc1)[C@H]1CCCCN1
InChIInChI=1S/C15H20N2O/c18-15(13-8-4-5-9-16-13)17-14-10-12(14)11-6-2-1-3-7-11/h1-3,6-7,12-14,16H,4-5,8-10H2,(H,17,18)/t12?,13-,14?/m1/s1
InChIKeyUVPWJESPNBCERP-ROKHWSDSSA-N
MW244.34 g/mol
LogP1.80
Rot. Bonds3

About (2R)-N-(2-phenylcyclopropyl)piperidine-2-carboxamide

(2R)-N-(2-phenylcyclopropyl)piperidine-2-carboxamide (PubChem CID 113266214) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is (2R)-N-(2-phenylcyclopropyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(2-phenylcyclopropyl)piperidine-2-carboxamide
PubChem CID113266214
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name(2R)-N-(2-phenylcyclopropyl)piperidine-2-carboxamide
SMILESO=C(NC1CC1c1ccccc1)[C@H]1CCCCN1
InChIInChI=1S/C15H20N2O/c18-15(13-8-4-5-9-16-13)17-14-10-12(14)11-6-2-1-3-7-11/h1-3,6-7,12-14,16H,4-5,8-10H2,(H,17,18)/t12?,13-,14?/m1/s1
InChIKeyUVPWJESPNBCERP-ROKHWSDSSA-N
XLogP1.80
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-phenylcyclopentyl)piperidine-2-carboxamide;hydrochloride
CID 119323259
N-(2-phenylcyclopropyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 119281644
(2R)-N'-phenylpiperidine-2-carbohydrazide
CID 124707340
2-[(2-phenylcyclopropyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103978629
(2S)-N-phenylpiperidine-2-carboxamide;hydrochloride
CID 68574355
N-benzylpiperidine-2-carboxamide;hydrochloride
CID 53410820
N-[5-oxo-1-(2-phenylcyclopropyl)pyrrolidin-3-yl]pyrrolidine-2-carboxamide
CID 119342635
2-amino-N-(2-phenylcyclopropyl)cyclopropane-1-carboxamide
CID 114995959
N-[(1R,2R)-2-phenylcyclopropyl]acetamide
CID 6954168
N-[[2-(hydroxymethyl)phenyl]methyl]piperidine-2-carboxamide
CID 126781786
N-(2-hydroxycyclohexyl)pyrrolidine-2-carboxamide;hydrochloride
CID 110911866
(2R)-N-(2,3-dihydro-1H-inden-2-yl)pyrrolidine-2-carboxamide
CID 114007941

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-phenylcyclopropyl)piperidine-2-carboxamide?
The IUPAC name of (2R)-N-(2-phenylcyclopropyl)piperidine-2-carboxamide (CID 113266214) is (2R)-N-(2-phenylcyclopropyl)piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(2-phenylcyclopropyl)piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-(2-phenylcyclopropyl)piperidine-2-carboxamide is O=C(NC1CC1c1ccccc1)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-(2-phenylcyclopropyl)piperidine-2-carboxamide?
The InChIKey is UVPWJESPNBCERP-ROKHWSDSSA-N. The full InChI is InChI=1S/C15H20N2O/c18-15(13-8-4-5-9-16-13)17-14-10-12(14)11-6-2-1-3-7-11/h1-3,6-7,12-14,16H,4-5,8-10H2,(H,17,18)/t12?,13-,14?/m1/s1.
What are the key properties of (2R)-N-(2-phenylcyclopropyl)piperidine-2-carboxamide?
(2R)-N-(2-phenylcyclopropyl)piperidine-2-carboxamide has a molecular weight of 244.34 g/mol, XLogP of 1.80, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-phenylcyclopropyl)piperidine-2-carboxamide is sourced from PubChem (CID 113266214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).