(3R)-N-(3-methoxy-2-methylpropyl)piperidine-3-carboxamide

C11H22N2O2 — CID 81140932

IUPAC(3R)-N-(3-methoxy-2-methylpropyl)piperidine-3-carboxamide
SMILESCOCC(C)CNC(=O)[C@@H]1CCCNC1
InChIInChI=1S/C11H22N2O2/c1-9(8-15-2)6-13-11(14)10-4-3-5-12-7-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)/t9?,10-/m1/s1
InChIKeyGRFHJIVNJLDIED-QVDQXJPCSA-N
MW214.31 g/mol
LogP0.38
Rot. Bonds5

About (3R)-N-(3-methoxy-2-methylpropyl)piperidine-3-carboxamide

(3R)-N-(3-methoxy-2-methylpropyl)piperidine-3-carboxamide (PubChem CID 81140932) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is (3R)-N-(3-methoxy-2-methylpropyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-(3-methoxy-2-methylpropyl)piperidine-3-carboxamide
PubChem CID81140932
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name(3R)-N-(3-methoxy-2-methylpropyl)piperidine-3-carboxamide
SMILESCOCC(C)CNC(=O)[C@@H]1CCCNC1
InChIInChI=1S/C11H22N2O2/c1-9(8-15-2)6-13-11(14)10-4-3-5-12-7-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)/t9?,10-/m1/s1
InChIKeyGRFHJIVNJLDIED-QVDQXJPCSA-N
XLogP0.38
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-methoxypropan-2-yl)piperidine-3-carboxamide
CID 18073012
methyl 2-hydroxy-3-[[(3S)-piperidine-3-carbonyl]amino]propanoate
CID 107222681
N-(2,3-dimethylbutyl)piperidine-3-carboxamide;hydrochloride
CID 119330823
(3S)-N-(4-methoxybutyl)piperidine-3-carboxamide
CID 81139140
propan-2-yl 2-methyl-3-(piperidine-3-carbonylamino)propanoate;hydrochloride
CID 119338471
N-(3-hydroxy-2-methylpropyl)pyrrolidine-3-carboxamide
CID 65036211
methyl 2-(piperidine-3-carbonylamino)acetate
CID 60913799
N-(2-methyl-3-morpholin-4-ylpropyl)piperidine-3-carboxamide
CID 110462388
N-ethylpiperidine-3-carboxamide;hydrochloride
CID 53410852
N-(2-cyclopropyl-2-hydroxyethyl)piperidine-3-carboxamide
CID 63297016
2-hydroxy-3-[[(3R)-piperidine-3-carbonyl]amino]propanoic acid
CID 81134818
N-(2-methoxypropyl)pyrrolidine-3-carboxamide
CID 102694813

Frequently Asked Questions

What is the IUPAC name of (3R)-N-(3-methoxy-2-methylpropyl)piperidine-3-carboxamide?
The IUPAC name of (3R)-N-(3-methoxy-2-methylpropyl)piperidine-3-carboxamide (CID 81140932) is (3R)-N-(3-methoxy-2-methylpropyl)piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-(3-methoxy-2-methylpropyl)piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-(3-methoxy-2-methylpropyl)piperidine-3-carboxamide is COCC(C)CNC(=O)[C@@H]1CCCNC1.
What is the InChIKey of (3R)-N-(3-methoxy-2-methylpropyl)piperidine-3-carboxamide?
The InChIKey is GRFHJIVNJLDIED-QVDQXJPCSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9(8-15-2)6-13-11(14)10-4-3-5-12-7-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)/t9?,10-/m1/s1.
What are the key properties of (3R)-N-(3-methoxy-2-methylpropyl)piperidine-3-carboxamide?
(3R)-N-(3-methoxy-2-methylpropyl)piperidine-3-carboxamide has a molecular weight of 214.31 g/mol, XLogP of 0.38, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(3-methoxy-2-methylpropyl)piperidine-3-carboxamide is sourced from PubChem (CID 81140932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).