[(3R)-1-(2-phenylethyl)piperidin-3-yl]methanamine

C14H22N2 — CID 7219815

IUPAC[(3R)-1-(2-phenylethyl)piperidin-3-yl]methanamine
SMILESNC[C@H]1CCCN(CCc2ccccc2)C1
InChIInChI=1S/C14H22N2/c15-11-14-7-4-9-16(12-14)10-8-13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12,15H2/t14-/m1/s1
InChIKeyUWOLTVQMHDWUBB-CQSZACIVSA-N
MW218.34 g/mol
LogP1.90
Rot. Bonds4

About [(3R)-1-(2-phenylethyl)piperidin-3-yl]methanamine

[(3R)-1-(2-phenylethyl)piperidin-3-yl]methanamine (PubChem CID 7219815) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is [(3R)-1-(2-phenylethyl)piperidin-3-yl]methanamine.

Molecular Properties

Compound Name[(3R)-1-(2-phenylethyl)piperidin-3-yl]methanamine
PubChem CID7219815
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name[(3R)-1-(2-phenylethyl)piperidin-3-yl]methanamine
SMILESNC[C@H]1CCCN(CCc2ccccc2)C1
InChIInChI=1S/C14H22N2/c15-11-14-7-4-9-16(12-14)10-8-13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12,15H2/t14-/m1/s1
InChIKeyUWOLTVQMHDWUBB-CQSZACIVSA-N
XLogP1.90
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(2-phenylethyl)piperidin-3-yl]methanamine
CID 6484148
(1-benzylazepan-3-yl)methanamine
CID 15718476
N-[[1-(2-phenylethyl)piperidin-3-yl]methyl]ethanamine
CID 54794486
1-(2-phenylethyl)pyrrolidin-3-amine
CID 18411819
[1-(2-phenylsulfanylethyl)piperidin-3-yl]methanamine;hydrochloride
CID 119915525
[(3S)-1-(3-phenylpropyl)piperidin-3-yl]methanol
CID 10966412
[1-[(E)-4-phenylbut-3-enyl]piperidin-3-yl]methanamine
CID 66570063
[1-[2-(2-nitrophenyl)ethyl]piperidin-3-yl]methanamine
CID 63061791
[1-(2-pyridin-4-ylethyl)pyrrolidin-3-yl]methanamine
CID 60904509
(3S)-1-(2-phenylethyl)piperidine-3-carboxamide
CID 782930
1-[2-[3-(aminomethyl)piperidin-1-yl]ethyl]pyridin-2-one
CID 82897538
N-benzyl-2-(3-ethylpiperidin-1-yl)ethanamine
CID 62560982

Frequently Asked Questions

What is the IUPAC name of [(3R)-1-(2-phenylethyl)piperidin-3-yl]methanamine?
The IUPAC name of [(3R)-1-(2-phenylethyl)piperidin-3-yl]methanamine (CID 7219815) is [(3R)-1-(2-phenylethyl)piperidin-3-yl]methanamine.
What is the SMILES notation for [(3R)-1-(2-phenylethyl)piperidin-3-yl]methanamine?
The canonical SMILES for [(3R)-1-(2-phenylethyl)piperidin-3-yl]methanamine is NC[C@H]1CCCN(CCc2ccccc2)C1.
What is the InChIKey of [(3R)-1-(2-phenylethyl)piperidin-3-yl]methanamine?
The InChIKey is UWOLTVQMHDWUBB-CQSZACIVSA-N. The full InChI is InChI=1S/C14H22N2/c15-11-14-7-4-9-16(12-14)10-8-13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12,15H2/t14-/m1/s1.
What are the key properties of [(3R)-1-(2-phenylethyl)piperidin-3-yl]methanamine?
[(3R)-1-(2-phenylethyl)piperidin-3-yl]methanamine has a molecular weight of 218.34 g/mol, XLogP of 1.90, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-1-(2-phenylethyl)piperidin-3-yl]methanamine is sourced from PubChem (CID 7219815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).