(2R)-2-tert-butyl-1-propan-2-ylpiperidine

C12H25N — CID 171587843

IUPAC(2R)-2-tert-butyl-1-propan-2-ylpiperidine
SMILESCC(C)N1CCCC[C@@H]1C(C)(C)C
InChIInChI=1S/C12H25N/c1-10(2)13-9-7-6-8-11(13)12(3,4)5/h10-11H,6-9H2,1-5H3/t11-/m1/s1
InChIKeyXFVNJQDIMJZPAK-LLVKDONJSA-N
MW183.34 g/mol
LogP3.30
Rot. Bonds1

About (2R)-2-tert-butyl-1-propan-2-ylpiperidine

(2R)-2-tert-butyl-1-propan-2-ylpiperidine (PubChem CID 171587843) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is (2R)-2-tert-butyl-1-propan-2-ylpiperidine.

Molecular Properties

Compound Name(2R)-2-tert-butyl-1-propan-2-ylpiperidine
PubChem CID171587843
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC Name(2R)-2-tert-butyl-1-propan-2-ylpiperidine
SMILESCC(C)N1CCCC[C@@H]1C(C)(C)C
InChIInChI=1S/C12H25N/c1-10(2)13-9-7-6-8-11(13)12(3,4)5/h10-11H,6-9H2,1-5H3/t11-/m1/s1
InChIKeyXFVNJQDIMJZPAK-LLVKDONJSA-N
XLogP3.30
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.34
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (2R)-2-tert-butyl-1-propan-2-ylpiperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-2-(1,1-difluoroethyl)-1-propan-2-ylpyrrolidine
CID 135201778
2-(1-propan-2-ylpyrrolidin-2-yl)propan-2-ol
CID 72560293
(7R)-7-tert-butyl-N,1-di(propan-2-yl)azepan-4-amine
CID 153291257
2-(3-methyl-2-prop-1-en-2-yloxybut-3-en-2-yl)-1-propan-2-ylpiperidine
CID 123663802
2-tert-butyl-5-fluoro-5-methyl-1-propan-2-ylazepane
CID 175612284
ethane;2-methyl-1-propan-2-ylpiperidine
CID 143195459
2-methyl-1-propan-2-ylazepane
CID 66910895
1-(2-tert-butylazetidin-1-yl)ethanethiol
CID 137488025
1,2-di(propan-2-yl)azocane
CID 134605032
2-tert-butyl-1-cyclopentylpiperidine
CID 58564040
(2S)-1-propan-2-yl-2-(trifluoromethyl)azetidine
CID 146615150
(2S)-2-(2-methylpropyl)-1-propan-2-ylpiperidine
CID 167138611

Frequently Asked Questions

What is the IUPAC name of (2R)-2-tert-butyl-1-propan-2-ylpiperidine?
The IUPAC name of (2R)-2-tert-butyl-1-propan-2-ylpiperidine (CID 171587843) is (2R)-2-tert-butyl-1-propan-2-ylpiperidine.
What is the SMILES notation for (2R)-2-tert-butyl-1-propan-2-ylpiperidine?
The canonical SMILES for (2R)-2-tert-butyl-1-propan-2-ylpiperidine is CC(C)N1CCCC[C@@H]1C(C)(C)C.
What is the InChIKey of (2R)-2-tert-butyl-1-propan-2-ylpiperidine?
The InChIKey is XFVNJQDIMJZPAK-LLVKDONJSA-N. The full InChI is InChI=1S/C12H25N/c1-10(2)13-9-7-6-8-11(13)12(3,4)5/h10-11H,6-9H2,1-5H3/t11-/m1/s1.
What are the key properties of (2R)-2-tert-butyl-1-propan-2-ylpiperidine?
(2R)-2-tert-butyl-1-propan-2-ylpiperidine has a molecular weight of 183.34 g/mol, XLogP of 3.30, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-tert-butyl-1-propan-2-ylpiperidine is sourced from PubChem (CID 171587843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).