1-(2,2,3-trimethylbutyl)piperidine

C12H25N — CID 123629740

IUPAC1-(2,2,3-trimethylbutyl)piperidine
SMILESCC(C)C(C)(C)CN1CCCCC1
InChIInChI=1S/C12H25N/c1-11(2)12(3,4)10-13-8-6-5-7-9-13/h11H,5-10H2,1-4H3
InChIKeyNNZKITSUDUUTDG-UHFFFAOYSA-N
MW183.34 g/mol
LogP3.15
Rot. Bonds3

About 1-(2,2,3-trimethylbutyl)piperidine

1-(2,2,3-trimethylbutyl)piperidine (PubChem CID 123629740) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is 1-(2,2,3-trimethylbutyl)piperidine.

Molecular Properties

Compound Name1-(2,2,3-trimethylbutyl)piperidine
PubChem CID123629740
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC Name1-(2,2,3-trimethylbutyl)piperidine
SMILESCC(C)C(C)(C)CN1CCCCC1
InChIInChI=1S/C12H25N/c1-11(2)12(3,4)10-13-8-6-5-7-9-13/h11H,5-10H2,1-4H3
InChIKeyNNZKITSUDUUTDG-UHFFFAOYSA-N
XLogP3.15
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.34
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3,3-dimethyl-4-pyrrolidin-1-ylbutan-2-amine
CID 66452958
1-(azocan-1-yl)-2,3-dimethylbutan-2-ol
CID 114447496
4-(azetidin-1-yl)-3,3-dimethylbutan-2-amine
CID 126980720
1-(2,2-dimethylpropyl)azocane
CID 131007399
1-(2,2,4-trimethylpentyl)piperidine
CID 169190328
1-(2,2-dimethylpropyl)piperidine;ethane
CID 162156975
3-tert-butyl-1-(2,2,3-trimethylbutyl)-1,4-diazepane
CID 114102135
3,3-dimethyl-4-piperidin-1-ylbutanenitrile
CID 131142841
1-(2-methoxy-2-methylpropyl)piperidine
CID 23384646
1-(3,3,3-trifluoro-2,2-dimethylpropyl)piperidine
CID 154467917
3,3-dimethyl-4-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]butan-2-amine
CID 66453018
3,3-dimethyl-4-(1,4-thiazepan-4-yl)butan-2-ol
CID 66453476

Frequently Asked Questions

What is the IUPAC name of 1-(2,2,3-trimethylbutyl)piperidine?
The IUPAC name of 1-(2,2,3-trimethylbutyl)piperidine (CID 123629740) is 1-(2,2,3-trimethylbutyl)piperidine.
What is the SMILES notation for 1-(2,2,3-trimethylbutyl)piperidine?
The canonical SMILES for 1-(2,2,3-trimethylbutyl)piperidine is CC(C)C(C)(C)CN1CCCCC1.
What is the InChIKey of 1-(2,2,3-trimethylbutyl)piperidine?
The InChIKey is NNZKITSUDUUTDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N/c1-11(2)12(3,4)10-13-8-6-5-7-9-13/h11H,5-10H2,1-4H3.
What are the key properties of 1-(2,2,3-trimethylbutyl)piperidine?
1-(2,2,3-trimethylbutyl)piperidine has a molecular weight of 183.34 g/mol, XLogP of 3.15, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2,3-trimethylbutyl)piperidine is sourced from PubChem (CID 123629740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).