[(2R)-1-phenylpiperidin-2-yl]methanamine

C12H18N2 — CID 131023899

IUPAC[(2R)-1-phenylpiperidin-2-yl]methanamine
SMILESNC[C@H]1CCCCN1c1ccccc1
InChIInChI=1S/C12H18N2/c13-10-12-8-4-5-9-14(12)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,13H2/t12-/m1/s1
InChIKeyBGOMWUVCJOVFPQ-GFCCVEGCSA-N
MW190.29 g/mol
LogP2.00
Rot. Bonds2

About [(2R)-1-phenylpiperidin-2-yl]methanamine

[(2R)-1-phenylpiperidin-2-yl]methanamine (PubChem CID 131023899) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is [(2R)-1-phenylpiperidin-2-yl]methanamine.

Molecular Properties

Compound Name[(2R)-1-phenylpiperidin-2-yl]methanamine
PubChem CID131023899
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name[(2R)-1-phenylpiperidin-2-yl]methanamine
SMILESNC[C@H]1CCCCN1c1ccccc1
InChIInChI=1S/C12H18N2/c13-10-12-8-4-5-9-14(12)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,13H2/t12-/m1/s1
InChIKeyBGOMWUVCJOVFPQ-GFCCVEGCSA-N
XLogP2.00
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(1-phenylpiperidin-2-yl)butan-1-amine
CID 70110239
(1-pyridin-4-ylazepan-2-yl)methanamine
CID 116640201
2-(2-methylpropyl)-1-phenylpyrrolidine
CID 11241145
[1-(5-phenylpyrimidin-2-yl)piperidin-2-yl]methanamine
CID 103279108
[1-(1,2,4-benzotriazin-3-yl)azepan-2-yl]methanamine
CID 103205238
1-phenyl-2-(2-phenylethyl)pyrrolidine
CID 10922989
[1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-yl]methanamine
CID 3072417
(2S)-1-phenylpiperidine-2-carbaldehyde
CID 86336366
2-(2,3-dimethylbut-2-enyl)-1-phenylpyrrolidine
CID 101376496
[(2S)-1-(2-fluorophenyl)pyrrolidin-2-yl]methanamine
CID 130691324
[(2R,3R)-2-methyl-1-phenylpiperidin-3-yl]methanamine
CID 96618250
[1-(1,2-benzothiazol-3-yl)piperidin-2-yl]methanamine;hydrochloride
CID 71644476

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-phenylpiperidin-2-yl]methanamine?
The IUPAC name of [(2R)-1-phenylpiperidin-2-yl]methanamine (CID 131023899) is [(2R)-1-phenylpiperidin-2-yl]methanamine.
What is the SMILES notation for [(2R)-1-phenylpiperidin-2-yl]methanamine?
The canonical SMILES for [(2R)-1-phenylpiperidin-2-yl]methanamine is NC[C@H]1CCCCN1c1ccccc1.
What is the InChIKey of [(2R)-1-phenylpiperidin-2-yl]methanamine?
The InChIKey is BGOMWUVCJOVFPQ-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H18N2/c13-10-12-8-4-5-9-14(12)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,13H2/t12-/m1/s1.
What are the key properties of [(2R)-1-phenylpiperidin-2-yl]methanamine?
[(2R)-1-phenylpiperidin-2-yl]methanamine has a molecular weight of 190.29 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-phenylpiperidin-2-yl]methanamine is sourced from PubChem (CID 131023899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).