(6-methyl-4-phenylpiperidin-3-yl)methanamine

C13H20N2 — CID 82609453

IUPAC(6-methyl-4-phenylpiperidin-3-yl)methanamine
SMILESCC1CC(c2ccccc2)C(CN)CN1
InChIInChI=1S/C13H20N2/c1-10-7-13(12(8-14)9-15-10)11-5-3-2-4-6-11/h2-6,10,12-13,15H,7-9,14H2,1H3
InChIKeyNASMRBPTIIGGEX-UHFFFAOYSA-N
MW204.32 g/mol
LogP1.73
Rot. Bonds2

About (6-methyl-4-phenylpiperidin-3-yl)methanamine

(6-methyl-4-phenylpiperidin-3-yl)methanamine (PubChem CID 82609453) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is (6-methyl-4-phenylpiperidin-3-yl)methanamine.

Molecular Properties

Compound Name(6-methyl-4-phenylpiperidin-3-yl)methanamine
PubChem CID82609453
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name(6-methyl-4-phenylpiperidin-3-yl)methanamine
SMILESCC1CC(c2ccccc2)C(CN)CN1
InChIInChI=1S/C13H20N2/c1-10-7-13(12(8-14)9-15-10)11-5-3-2-4-6-11/h2-6,10,12-13,15H,7-9,14H2,1H3
InChIKeyNASMRBPTIIGGEX-UHFFFAOYSA-N
XLogP1.73
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[5-(aminomethyl)-2-methylpiperidin-4-yl]phenol
CID 82616502
[4-(2,3-dihydro-1H-inden-5-yl)-6-methylpiperidin-3-yl]methanamine
CID 82622553
[4-(1H-indol-5-yl)-6-methylpiperidin-3-yl]methanamine
CID 82622283
ethane;2-methyl-4-phenylpyrrolidine
CID 176952755
[(1R,2R)-2-phenylcyclobutyl]methanamine
CID 121206987
(2S,3R,5R)-2,5-dimethyl-3-phenylpyrrolidine
CID 95365998
cis-(1R,2R)-2-phenylcyclopropan-1-amine;cis-(1S,2S)-2-phenylcyclopropan-1-amine;dihydrochloride
CID 76967138
2,5-dimethyl-1-(2-phenylcyclopropyl)piperazine
CID 64936999
(1R,2R,3S)-2-methyl-3-phenylcyclobutan-1-amine
CID 98233070
[(2R,3R)-3-phenylpiperidin-2-yl]methanamine
CID 66811554
[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]methanamine
CID 68928221
[6-methyl-4-(2-methylpropyl)piperidin-3-yl]methanamine
CID 82602060

Frequently Asked Questions

What is the IUPAC name of (6-methyl-4-phenylpiperidin-3-yl)methanamine?
The IUPAC name of (6-methyl-4-phenylpiperidin-3-yl)methanamine (CID 82609453) is (6-methyl-4-phenylpiperidin-3-yl)methanamine.
What is the SMILES notation for (6-methyl-4-phenylpiperidin-3-yl)methanamine?
The canonical SMILES for (6-methyl-4-phenylpiperidin-3-yl)methanamine is CC1CC(c2ccccc2)C(CN)CN1.
What is the InChIKey of (6-methyl-4-phenylpiperidin-3-yl)methanamine?
The InChIKey is NASMRBPTIIGGEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-10-7-13(12(8-14)9-15-10)11-5-3-2-4-6-11/h2-6,10,12-13,15H,7-9,14H2,1H3.
What are the key properties of (6-methyl-4-phenylpiperidin-3-yl)methanamine?
(6-methyl-4-phenylpiperidin-3-yl)methanamine has a molecular weight of 204.32 g/mol, XLogP of 1.73, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-4-phenylpiperidin-3-yl)methanamine is sourced from PubChem (CID 82609453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).