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

C11H22N2O2 — CID 115734334

IUPACN-(2-methoxy-2-methylpropyl)piperidine-3-carboxamide
SMILESCOC(C)(C)CNC(=O)C1CCCNC1
InChIInChI=1S/C11H22N2O2/c1-11(2,15-3)8-13-10(14)9-5-4-6-12-7-9/h9,12H,4-8H2,1-3H3,(H,13,14)
InChIKeyWJQODBMQSALORV-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.53
Rot. Bonds4

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

N-(2-methoxy-2-methylpropyl)piperidine-3-carboxamide (PubChem CID 115734334) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-(2-methoxy-2-methylpropyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methoxy-2-methylpropyl)piperidine-3-carboxamide
PubChem CID115734334
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-(2-methoxy-2-methylpropyl)piperidine-3-carboxamide
SMILESCOC(C)(C)CNC(=O)C1CCCNC1
InChIInChI=1S/C11H22N2O2/c1-11(2,15-3)8-13-10(14)9-5-4-6-12-7-9/h9,12H,4-8H2,1-3H3,(H,13,14)
InChIKeyWJQODBMQSALORV-UHFFFAOYSA-N
XLogP0.53
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-N-(2-hydroxy-4-methoxy-2-methylbutyl)piperidine-3-carboxamide
CID 106254036
methyl 2-(piperidine-3-carbonylamino)acetate
CID 60913799
3-hydroxy-3-methyl-4-[[(3R)-piperidine-3-carbonyl]amino]butanoic acid
CID 81133727
N-(2,2,3,3,3-pentafluoropropyl)piperidine-3-carboxamide
CID 162568495
N-ethylpiperidine-3-carboxamide;hydrochloride
CID 53410852
(3S)-N-(2,2-difluoro-3-hydroxypropyl)piperidine-3-carboxamide
CID 106176675
(3S)-N-[2-ethyl-2-(hydroxymethyl)butyl]piperidine-3-carboxamide
CID 114164701
N-(2-methoxy-2-methylpropyl)piperazine-2-carboxamide
CID 104761988
(3R)-N-[2-(tert-butylamino)-2-oxoethyl]piperidine-3-carboxamide
CID 81123823
N-(cyclopentylmethyl)piperidine-3-carboxamide
CID 43371173
N-(2-oxopropyl)piperidine-3-carboxamide
CID 83629204
N-(2-amino-2-methylpropyl)pyrrolidine-3-carboxamide
CID 83617629

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-2-methylpropyl)piperidine-3-carboxamide?
The IUPAC name of N-(2-methoxy-2-methylpropyl)piperidine-3-carboxamide (CID 115734334) is N-(2-methoxy-2-methylpropyl)piperidine-3-carboxamide.
What is the SMILES notation for N-(2-methoxy-2-methylpropyl)piperidine-3-carboxamide?
The canonical SMILES for N-(2-methoxy-2-methylpropyl)piperidine-3-carboxamide is COC(C)(C)CNC(=O)C1CCCNC1.
What is the InChIKey of N-(2-methoxy-2-methylpropyl)piperidine-3-carboxamide?
The InChIKey is WJQODBMQSALORV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-11(2,15-3)8-13-10(14)9-5-4-6-12-7-9/h9,12H,4-8H2,1-3H3,(H,13,14).
What are the key properties of N-(2-methoxy-2-methylpropyl)piperidine-3-carboxamide?
N-(2-methoxy-2-methylpropyl)piperidine-3-carboxamide has a molecular weight of 214.31 g/mol, XLogP of 0.53, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-2-methylpropyl)piperidine-3-carboxamide is sourced from PubChem (CID 115734334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).