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

C13H22N2O — CID 103808363

IUPAC(2R)-N-(dicyclopropylmethyl)piperidine-2-carboxamide
SMILESO=C(NC(C1CC1)C1CC1)[C@H]1CCCCN1
InChIInChI=1S/C13H22N2O/c16-13(11-3-1-2-8-14-11)15-12(9-4-5-9)10-6-7-10/h9-12,14H,1-8H2,(H,15,16)/t11-/m1/s1
InChIKeyAYRQIGXCGNVLGU-LLVKDONJSA-N
MW222.33 g/mol
LogP1.43
Rot. Bonds4

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

(2R)-N-(dicyclopropylmethyl)piperidine-2-carboxamide (PubChem CID 103808363) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is (2R)-N-(dicyclopropylmethyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(dicyclopropylmethyl)piperidine-2-carboxamide
PubChem CID103808363
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC Name(2R)-N-(dicyclopropylmethyl)piperidine-2-carboxamide
SMILESO=C(NC(C1CC1)C1CC1)[C@H]1CCCCN1
InChIInChI=1S/C13H22N2O/c16-13(11-3-1-2-8-14-11)15-12(9-4-5-9)10-6-7-10/h9-12,14H,1-8H2,(H,15,16)/t11-/m1/s1
InChIKeyAYRQIGXCGNVLGU-LLVKDONJSA-N
XLogP1.43
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R)-N-(dicyclopropylmethyl)piperidine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-N-[(1R)-1-cyclopentylethyl]piperidine-2-carboxamide
CID 104914395
N-[(1S)-1-cyclopentylethyl]azepane-2-carboxamide
CID 81390656
(2R)-N-(3-hydroxybutan-2-yl)piperidine-2-carboxamide
CID 130934408
(2S)-N-[(1S)-1-cyclopentylethyl]pyrrolidine-2-carboxamide
CID 81388860
N-(5-methylhexan-2-yl)piperidine-2-carboxamide
CID 43579330
N-[cyclopropyl(phenyl)methyl]piperidine-2-carboxamide
CID 43709653
(2R)-N-propan-2-ylpyrrolidine-2-carboxamide;hydrochloride
CID 139022811
N-[cyclopropyl(phenyl)methyl]azepane-2-carboxamide
CID 64564390
N-but-3-en-2-ylpiperidine-2-carboxamide
CID 115734296
3-hydroxy-2-[[(2R)-piperidine-2-carbonyl]amino]propanoic acid
CID 104913543
(2S)-N-(4-hydroxybutan-2-yl)piperidine-2-carboxamide
CID 104914608
N-(3,3-dimethylbutan-2-yl)azocane-2-carboxamide
CID 114240215

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(dicyclopropylmethyl)piperidine-2-carboxamide?
The IUPAC name of (2R)-N-(dicyclopropylmethyl)piperidine-2-carboxamide (CID 103808363) is (2R)-N-(dicyclopropylmethyl)piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(dicyclopropylmethyl)piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-(dicyclopropylmethyl)piperidine-2-carboxamide is O=C(NC(C1CC1)C1CC1)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-(dicyclopropylmethyl)piperidine-2-carboxamide?
The InChIKey is AYRQIGXCGNVLGU-LLVKDONJSA-N. The full InChI is InChI=1S/C13H22N2O/c16-13(11-3-1-2-8-14-11)15-12(9-4-5-9)10-6-7-10/h9-12,14H,1-8H2,(H,15,16)/t11-/m1/s1.
What are the key properties of (2R)-N-(dicyclopropylmethyl)piperidine-2-carboxamide?
(2R)-N-(dicyclopropylmethyl)piperidine-2-carboxamide has a molecular weight of 222.33 g/mol, XLogP of 1.43, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(dicyclopropylmethyl)piperidine-2-carboxamide is sourced from PubChem (CID 103808363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).