[(2R,3R)-2-(2-methylpropyl)piperidin-3-yl]methanamine

C10H22N2 — CID 82412253

IUPAC[(2R,3R)-2-(2-methylpropyl)piperidin-3-yl]methanamine
SMILESCC(C)C[C@H]1NCCC[C@@H]1CN
InChIInChI=1S/C10H22N2/c1-8(2)6-10-9(7-11)4-3-5-12-10/h8-10,12H,3-7,11H2,1-2H3/t9-,10-/m1/s1
InChIKeyGTAUYEOUMTYAHF-NXEZZACHSA-N
MW170.30 g/mol
LogP1.36
Rot. Bonds3

About [(2R,3R)-2-(2-methylpropyl)piperidin-3-yl]methanamine

[(2R,3R)-2-(2-methylpropyl)piperidin-3-yl]methanamine (PubChem CID 82412253) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is [(2R,3R)-2-(2-methylpropyl)piperidin-3-yl]methanamine.

Molecular Properties

Compound Name[(2R,3R)-2-(2-methylpropyl)piperidin-3-yl]methanamine
PubChem CID82412253
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name[(2R,3R)-2-(2-methylpropyl)piperidin-3-yl]methanamine
SMILESCC(C)C[C@H]1NCCC[C@@H]1CN
InChIInChI=1S/C10H22N2/c1-8(2)6-10-9(7-11)4-3-5-12-10/h8-10,12H,3-7,11H2,1-2H3/t9-,10-/m1/s1
InChIKeyGTAUYEOUMTYAHF-NXEZZACHSA-N
XLogP1.36
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclopentyl-2-(2-methylpropyl)pyrrolidine
CID 62763094
(2S)-2-(2-methylpropyl)pyrrolidine;molecular hydrogen
CID 142042486
[3-(2-methylpropyl)piperidin-4-yl]methanamine
CID 84765835
(2S,3S)-2,3-diethylpiperidine
CID 89278402
[(2R,3R)-1-methyl-2-(2-methylpropyl)azepan-3-yl]methanamine
CID 96620784
2,3-diethylpiperidine;propane
CID 143653277
1-[2-(aminomethyl)cycloheptyl]propan-2-amine
CID 156725506
2,3-diethylpiperidine;ethane
CID 144800386
1-(3-methylbutyl)-2-(2-methylpropyl)cyclohexane
CID 59745597
ethane;2-methylpentane;pyrrolidine-2-carboxamide
CID 177141949
1,2-bis(2-methylpropyl)cycloheptane
CID 175310859
acetic acid;2-(2-methylpropyl)pyrrolidine
CID 178163364

Frequently Asked Questions

What is the IUPAC name of [(2R,3R)-2-(2-methylpropyl)piperidin-3-yl]methanamine?
The IUPAC name of [(2R,3R)-2-(2-methylpropyl)piperidin-3-yl]methanamine (CID 82412253) is [(2R,3R)-2-(2-methylpropyl)piperidin-3-yl]methanamine.
What is the SMILES notation for [(2R,3R)-2-(2-methylpropyl)piperidin-3-yl]methanamine?
The canonical SMILES for [(2R,3R)-2-(2-methylpropyl)piperidin-3-yl]methanamine is CC(C)C[C@H]1NCCC[C@@H]1CN.
What is the InChIKey of [(2R,3R)-2-(2-methylpropyl)piperidin-3-yl]methanamine?
The InChIKey is GTAUYEOUMTYAHF-NXEZZACHSA-N. The full InChI is InChI=1S/C10H22N2/c1-8(2)6-10-9(7-11)4-3-5-12-10/h8-10,12H,3-7,11H2,1-2H3/t9-,10-/m1/s1.
What are the key properties of [(2R,3R)-2-(2-methylpropyl)piperidin-3-yl]methanamine?
[(2R,3R)-2-(2-methylpropyl)piperidin-3-yl]methanamine has a molecular weight of 170.30 g/mol, XLogP of 1.36, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3R)-2-(2-methylpropyl)piperidin-3-yl]methanamine is sourced from PubChem (CID 82412253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).