(3R,5S)-1,3-dimethyl-5-propan-2-ylpiperidine

C10H21N — CID 134236190

IUPAC(3R,5S)-1,3-dimethyl-5-propan-2-ylpiperidine
SMILESCC(C)[C@@H]1C[C@@H](C)CN(C)C1
InChIInChI=1S/C10H21N/c1-8(2)10-5-9(3)6-11(4)7-10/h8-10H,5-7H2,1-4H3/t9-,10-/m1/s1
InChIKeyKXJXCHCGXWGMMZ-NXEZZACHSA-N
MW155.28 g/mol
LogP2.23
Rot. Bonds1

About (3R,5S)-1,3-dimethyl-5-propan-2-ylpiperidine

(3R,5S)-1,3-dimethyl-5-propan-2-ylpiperidine (PubChem CID 134236190) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is (3R,5S)-1,3-dimethyl-5-propan-2-ylpiperidine.

Molecular Properties

Compound Name(3R,5S)-1,3-dimethyl-5-propan-2-ylpiperidine
PubChem CID134236190
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name(3R,5S)-1,3-dimethyl-5-propan-2-ylpiperidine
SMILESCC(C)[C@@H]1C[C@@H](C)CN(C)C1
InChIInChI=1S/C10H21N/c1-8(2)10-5-9(3)6-11(4)7-10/h8-10H,5-7H2,1-4H3/t9-,10-/m1/s1
InChIKeyKXJXCHCGXWGMMZ-NXEZZACHSA-N
XLogP2.23
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (3R,5S)-1,3-dimethyl-5-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

(3S,5R)-1-methyl-3-(2-methylpropyl)-5-propan-2-ylpiperidine
CID 134236222
(3R,5S)-1-methyl-3-(2-methylpropyl)-5-propan-2-ylpiperidine
CID 134236161
1,2-dimethyl-4-propan-2-ylpyrrolidine
CID 142849409
N-(2,2-dimethylpropyl)-1-methyl-5-propan-2-ylpiperidin-3-amine
CID 83994824
3-methoxy-1,5-dimethylpiperidine
CID 91354992
methyl N-(1-methyl-5-propan-2-ylpiperidin-3-yl)carbamate
CID 112542976
(3S)-3-fluoro-1,5-dimethylpiperidine
CID 177326802
1-methyl-3-propan-2-ylpyrrolidine
CID 21355395
3-bromo-1,5-dimethylpiperidine
CID 130961485
1-methyl-N-(3-propan-2-ylcyclobutyl)azetidin-3-amine
CID 131107734
3-(1-fluoroethyl)-1-methylazetidine
CID 158009968
(5S)-N,1,5-trimethylpiperidin-3-amine
CID 174025014

Frequently Asked Questions

What is the IUPAC name of (3R,5S)-1,3-dimethyl-5-propan-2-ylpiperidine?
The IUPAC name of (3R,5S)-1,3-dimethyl-5-propan-2-ylpiperidine (CID 134236190) is (3R,5S)-1,3-dimethyl-5-propan-2-ylpiperidine.
What is the SMILES notation for (3R,5S)-1,3-dimethyl-5-propan-2-ylpiperidine?
The canonical SMILES for (3R,5S)-1,3-dimethyl-5-propan-2-ylpiperidine is CC(C)[C@@H]1C[C@@H](C)CN(C)C1.
What is the InChIKey of (3R,5S)-1,3-dimethyl-5-propan-2-ylpiperidine?
The InChIKey is KXJXCHCGXWGMMZ-NXEZZACHSA-N. The full InChI is InChI=1S/C10H21N/c1-8(2)10-5-9(3)6-11(4)7-10/h8-10H,5-7H2,1-4H3/t9-,10-/m1/s1.
What are the key properties of (3R,5S)-1,3-dimethyl-5-propan-2-ylpiperidine?
(3R,5S)-1,3-dimethyl-5-propan-2-ylpiperidine has a molecular weight of 155.28 g/mol, XLogP of 2.23, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,5S)-1,3-dimethyl-5-propan-2-ylpiperidine is sourced from PubChem (CID 134236190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).