(3R)-1-(2,2-dimethylpropyl)piperidine-3-carboxamide

C11H22N2O — CID 58877777

IUPAC(3R)-1-(2,2-dimethylpropyl)piperidine-3-carboxamide
SMILESCC(C)(C)CN1CCC[C@@H](C(N)=O)C1
InChIInChI=1S/C11H22N2O/c1-11(2,3)8-13-6-4-5-9(7-13)10(12)14/h9H,4-8H2,1-3H3,(H2,12,14)/t9-/m1/s1
InChIKeyYDOLYRJVHUTCOL-SECBINFHSA-N
MW198.31 g/mol
LogP1.23
Rot. Bonds2

About (3R)-1-(2,2-dimethylpropyl)piperidine-3-carboxamide

(3R)-1-(2,2-dimethylpropyl)piperidine-3-carboxamide (PubChem CID 58877777) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is (3R)-1-(2,2-dimethylpropyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-(2,2-dimethylpropyl)piperidine-3-carboxamide
PubChem CID58877777
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name(3R)-1-(2,2-dimethylpropyl)piperidine-3-carboxamide
SMILESCC(C)(C)CN1CCC[C@@H](C(N)=O)C1
InChIInChI=1S/C11H22N2O/c1-11(2,3)8-13-6-4-5-9(7-13)10(12)14/h9H,4-8H2,1-3H3,(H2,12,14)/t9-/m1/s1
InChIKeyYDOLYRJVHUTCOL-SECBINFHSA-N
XLogP1.23
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,2-dimethylpropyl)piperidine-3-carboxamide
CID 21060232
1-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 42950662
1-(2-hydroxy-2,3-dimethylbutyl)piperidine-3-carboxamide
CID 114447589
1-(3-hydrazinyl-2,2-dimethyl-3-oxopropyl)piperidine-3-carboxamide
CID 79628715
1-(6-amino-5,5-dimethylhexyl)piperidine-3-carboxamide
CID 106707851
1-(2-chloroethyl)piperidine-3-carboxamide
CID 61287310
1-[2-[(3-carbamoylpiperidin-1-yl)methyl]-3-oxobutyl]piperidine-3-carboxamide
CID 23456665
1-(2-methylbut-2-enyl)piperidine-3-carboxamide
CID 2845933
(3S)-1-dodecylpiperidine-3-carboxamide
CID 98141559
1-tert-butylpiperidine-3-carboxamide
CID 59656300
1-(3-bromopropyl)piperidine-3-carboxamide
CID 61287309
1-[3-(methylamino)propyl]piperidine-3-carboxamide
CID 61386237

Frequently Asked Questions

What is the IUPAC name of (3R)-1-(2,2-dimethylpropyl)piperidine-3-carboxamide?
The IUPAC name of (3R)-1-(2,2-dimethylpropyl)piperidine-3-carboxamide (CID 58877777) is (3R)-1-(2,2-dimethylpropyl)piperidine-3-carboxamide.
What is the SMILES notation for (3R)-1-(2,2-dimethylpropyl)piperidine-3-carboxamide?
The canonical SMILES for (3R)-1-(2,2-dimethylpropyl)piperidine-3-carboxamide is CC(C)(C)CN1CCC[C@@H](C(N)=O)C1.
What is the InChIKey of (3R)-1-(2,2-dimethylpropyl)piperidine-3-carboxamide?
The InChIKey is YDOLYRJVHUTCOL-SECBINFHSA-N. The full InChI is InChI=1S/C11H22N2O/c1-11(2,3)8-13-6-4-5-9(7-13)10(12)14/h9H,4-8H2,1-3H3,(H2,12,14)/t9-/m1/s1.
What are the key properties of (3R)-1-(2,2-dimethylpropyl)piperidine-3-carboxamide?
(3R)-1-(2,2-dimethylpropyl)piperidine-3-carboxamide has a molecular weight of 198.31 g/mol, XLogP of 1.23, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(2,2-dimethylpropyl)piperidine-3-carboxamide is sourced from PubChem (CID 58877777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).