(3R)-N-(2,2,3,3-tetramethylcyclopropyl)piperidine-3-carboxamide

C13H24N2O — CID 81133413

IUPAC(3R)-N-(2,2,3,3-tetramethylcyclopropyl)piperidine-3-carboxamide
SMILESCC1(C)C(NC(=O)[C@@H]2CCCNC2)C1(C)C
InChIInChI=1S/C13H24N2O/c1-12(2)11(13(12,3)4)15-10(16)9-6-5-7-14-8-9/h9,11,14H,5-8H2,1-4H3,(H,15,16)/t9-/m1/s1
InChIKeySVHDUHKSYOETEO-SECBINFHSA-N
MW224.35 g/mol
LogP1.54
Rot. Bonds2

About (3R)-N-(2,2,3,3-tetramethylcyclopropyl)piperidine-3-carboxamide

(3R)-N-(2,2,3,3-tetramethylcyclopropyl)piperidine-3-carboxamide (PubChem CID 81133413) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is (3R)-N-(2,2,3,3-tetramethylcyclopropyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-(2,2,3,3-tetramethylcyclopropyl)piperidine-3-carboxamide
PubChem CID81133413
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name(3R)-N-(2,2,3,3-tetramethylcyclopropyl)piperidine-3-carboxamide
SMILESCC1(C)C(NC(=O)[C@@H]2CCCNC2)C1(C)C
InChIInChI=1S/C13H24N2O/c1-12(2)11(13(12,3)4)15-10(16)9-6-5-7-14-8-9/h9,11,14H,5-8H2,1-4H3,(H,15,16)/t9-/m1/s1
InChIKeySVHDUHKSYOETEO-SECBINFHSA-N
XLogP1.54
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)piperidine-3-carboxamide
CID 81140085
(3R)-N-(3,3,5,5-tetramethylcyclohexyl)piperidine-3-carboxamide
CID 103966600
(3S)-N-cyclobutylpiperidine-3-carboxamide
CID 81141296
(3S)-N-[(1S,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]piperidine-3-carboxamide
CID 124778076
ethane;(3R)-N-methylpiperidine-3-carboxamide
CID 145422305
1-methyl-2-[[(3S)-piperidine-3-carbonyl]amino]cyclopentane-1-carboxylic acid
CID 82762406
(3R)-N-(3,5-dimethylcyclohexyl)piperidine-3-carboxamide
CID 81134524
N-[3-(methylamino)cyclopentyl]piperidine-3-carboxamide
CID 178010430
ethane;piperidine-3-carbohydrazide
CID 143869941
(3S)-N-(oxetan-3-yl)piperidine-3-carboxamide
CID 81134235
(3R)-N-(2-methylcycloheptyl)piperidine-3-carboxamide
CID 81134931
N-ethylpiperidine-3-carboxamide;hydrochloride
CID 53410852

Frequently Asked Questions

What is the IUPAC name of (3R)-N-(2,2,3,3-tetramethylcyclopropyl)piperidine-3-carboxamide?
The IUPAC name of (3R)-N-(2,2,3,3-tetramethylcyclopropyl)piperidine-3-carboxamide (CID 81133413) is (3R)-N-(2,2,3,3-tetramethylcyclopropyl)piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-(2,2,3,3-tetramethylcyclopropyl)piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-(2,2,3,3-tetramethylcyclopropyl)piperidine-3-carboxamide is CC1(C)C(NC(=O)[C@@H]2CCCNC2)C1(C)C.
What is the InChIKey of (3R)-N-(2,2,3,3-tetramethylcyclopropyl)piperidine-3-carboxamide?
The InChIKey is SVHDUHKSYOETEO-SECBINFHSA-N. The full InChI is InChI=1S/C13H24N2O/c1-12(2)11(13(12,3)4)15-10(16)9-6-5-7-14-8-9/h9,11,14H,5-8H2,1-4H3,(H,15,16)/t9-/m1/s1.
What are the key properties of (3R)-N-(2,2,3,3-tetramethylcyclopropyl)piperidine-3-carboxamide?
(3R)-N-(2,2,3,3-tetramethylcyclopropyl)piperidine-3-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.54, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(2,2,3,3-tetramethylcyclopropyl)piperidine-3-carboxamide is sourced from PubChem (CID 81133413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).