(3R)-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide

C12H22N2O — CID 81139885

IUPAC(3R)-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide
SMILESCC1CC1CN(C)C(=O)[C@@H]1CCCNC1
InChIInChI=1S/C12H22N2O/c1-9-6-11(9)8-14(2)12(15)10-4-3-5-13-7-10/h9-11,13H,3-8H2,1-2H3/t9?,10-,11?/m1/s1
InChIKeyGVUZMRHIWDLRLS-HSOILSAZSA-N
MW210.32 g/mol
LogP1.10
Rot. Bonds3

About (3R)-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide

(3R)-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide (PubChem CID 81139885) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is (3R)-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide
PubChem CID81139885
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name(3R)-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide
SMILESCC1CC1CN(C)C(=O)[C@@H]1CCCNC1
InChIInChI=1S/C12H22N2O/c1-9-6-11(9)8-14(2)12(15)10-4-3-5-13-7-10/h9-11,13H,3-8H2,1-2H3/t9?,10-,11?/m1/s1
InChIKeyGVUZMRHIWDLRLS-HSOILSAZSA-N
XLogP1.10
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-N-methyl-N-(oxan-4-ylmethyl)piperidine-3-carboxamide
CID 81140981
N-(2-hydroxyethyl)-N-methylpiperidine-3-carboxamide
CID 50988968
(3R)-N-methyl-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide
CID 81140626
(3S)-N,N-dimethylpiperidine-3-carboxamide
CID 11469201
N-(2,2-dimethylpropyl)-N-methylpiperidine-3-carboxamide;hydrochloride
CID 119299426
N-(3,3-dimethylbutyl)-N-methylpiperidine-3-carboxamide
CID 115159936
(3S)-N-methyl-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 81124814
N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide
CID 55227214
(3S)-N-methyl-N-(3-methylbutyl)piperidine-3-carboxamide
CID 81129333
(3S)-N-methyl-N-pentylpiperidine-3-carboxamide
CID 81123765
(3S)-N-methoxy-N-methylpiperidine-3-carboxamide
CID 81140301
(3S)-N-cyclopentyl-N-methylpiperidine-3-carboxamide
CID 81123260

Frequently Asked Questions

What is the IUPAC name of (3R)-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide?
The IUPAC name of (3R)-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide (CID 81139885) is (3R)-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide is CC1CC1CN(C)C(=O)[C@@H]1CCCNC1.
What is the InChIKey of (3R)-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide?
The InChIKey is GVUZMRHIWDLRLS-HSOILSAZSA-N. The full InChI is InChI=1S/C12H22N2O/c1-9-6-11(9)8-14(2)12(15)10-4-3-5-13-7-10/h9-11,13H,3-8H2,1-2H3/t9?,10-,11?/m1/s1.
What are the key properties of (3R)-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide?
(3R)-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide is sourced from PubChem (CID 81139885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).