3-(2,2-dimethylpropyl)piperidine

C10H21N — CID 21041533

IUPAC3-(2,2-dimethylpropyl)piperidine
SMILESCC(C)(C)CC1CCCNC1
InChIInChI=1S/C10H21N/c1-10(2,3)7-9-5-4-6-11-8-9/h9,11H,4-8H2,1-3H3
InChIKeySKGLRQUJVCVHTK-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.42
Rot. Bonds1

About 3-(2,2-dimethylpropyl)piperidine

3-(2,2-dimethylpropyl)piperidine (PubChem CID 21041533) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 3-(2,2-dimethylpropyl)piperidine.

Molecular Properties

Compound Name3-(2,2-dimethylpropyl)piperidine
PubChem CID21041533
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name3-(2,2-dimethylpropyl)piperidine
SMILESCC(C)(C)CC1CCCNC1
InChIInChI=1S/C10H21N/c1-10(2,3)7-9-5-4-6-11-8-9/h9,11H,4-8H2,1-3H3
InChIKeySKGLRQUJVCVHTK-UHFFFAOYSA-N
XLogP2.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,2-dimethyl-3-piperidin-3-ylpropanamide
CID 119057117
2-fluoro-N,2-dimethyl-3-piperidin-3-ylpropan-1-amine
CID 105443321
3-(2,2-dimethylpropylsulfanylmethyl)piperidine
CID 115070779
methyl-[2-methyl-1-[(3R)-piperidin-3-yl]propan-2-yl]carbamic acid
CID 175085414
3,3-difluoro-4-piperidin-3-ylbutan-2-ol
CID 105446942
2-piperidin-3-yl-N-(2,4,4-trimethylpentan-2-yl)acetamide
CID 62688845
piperidin-3-ylmethanol
CID 161361606
(3R)-3-(cyclopentylmethyl)piperidine
CID 94379259
tert-butyl-dimethyl-[[(3S)-piperidin-3-yl]methoxy]silane
CID 150934264
3-(methylsulfanylmethyl)piperidine
CID 22276228
2-methyl-1-phenyl-3-piperidin-3-ylpropan-2-ol
CID 105493526
4-(2-fluoro-1-piperidin-3-ylpropan-2-yl)phenol
CID 105499355

Frequently Asked Questions

What is the IUPAC name of 3-(2,2-dimethylpropyl)piperidine?
The IUPAC name of 3-(2,2-dimethylpropyl)piperidine (CID 21041533) is 3-(2,2-dimethylpropyl)piperidine.
What is the SMILES notation for 3-(2,2-dimethylpropyl)piperidine?
The canonical SMILES for 3-(2,2-dimethylpropyl)piperidine is CC(C)(C)CC1CCCNC1.
What is the InChIKey of 3-(2,2-dimethylpropyl)piperidine?
The InChIKey is SKGLRQUJVCVHTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-10(2,3)7-9-5-4-6-11-8-9/h9,11H,4-8H2,1-3H3.
What are the key properties of 3-(2,2-dimethylpropyl)piperidine?
3-(2,2-dimethylpropyl)piperidine has a molecular weight of 155.28 g/mol, XLogP of 2.42, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-dimethylpropyl)piperidine is sourced from PubChem (CID 21041533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).