1-(1-phenylethyl)piperidin-4-amine

C13H20N2 — CID 12641844

IUPAC1-(1-phenylethyl)piperidin-4-amine
SMILESCC(c1ccccc1)N1CCC(N)CC1
InChIInChI=1S/C13H20N2/c1-11(12-5-3-2-4-6-12)15-9-7-13(14)8-10-15/h2-6,11,13H,7-10,14H2,1H3
InChIKeyPFQXDUKLHMLEHY-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.17
Rot. Bonds2

About 1-(1-phenylethyl)piperidin-4-amine

1-(1-phenylethyl)piperidin-4-amine (PubChem CID 12641844) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 1-(1-phenylethyl)piperidin-4-amine.

Molecular Properties

Compound Name1-(1-phenylethyl)piperidin-4-amine
PubChem CID12641844
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name1-(1-phenylethyl)piperidin-4-amine
SMILESCC(c1ccccc1)N1CCC(N)CC1
InChIInChI=1S/C13H20N2/c1-11(12-5-3-2-4-6-12)15-9-7-13(14)8-10-15/h2-6,11,13H,7-10,14H2,1H3
InChIKeyPFQXDUKLHMLEHY-UHFFFAOYSA-N
XLogP2.17
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-(4-chlorophenyl)ethyl]piperidin-4-amine
CID 43130879
1-[(1S)-1-phenylethyl]-4-[(1R)-1-phenylethyl]piperazine
CID 3246046
1-[1-(4-tert-butylphenyl)ethyl]piperidin-4-amine;hydrochloride
CID 119908451
1-(1-naphthalen-2-ylethyl)piperidin-4-amine;hydrochloride
CID 119907327
[(3R)-1-[(1S)-1-phenylethyl]pyrrolidin-3-yl]methanamine
CID 2237132
1-benzhydrylpiperidin-4-amine;cyclobutane
CID 18425735
1-[iodo(phenyl)methyl]piperidin-4-amine
CID 19366322
3-[1-(4-aminopiperidin-1-yl)ethyl]benzonitrile
CID 63990737
1-[(1R)-1-phenylethyl]-4-propan-2-ylpiperazine
CID 134380011
1-(1-thiophen-3-ylethyl)piperidin-4-amine
CID 62089674
N,N-dimethyl-2-[1-(1-phenylethyl)piperidin-4-yl]ethanamine
CID 60542956
1-[(1S)-1-phenylethyl]pyrrolidin-3-ol
CID 69382807

Frequently Asked Questions

What is the IUPAC name of 1-(1-phenylethyl)piperidin-4-amine?
The IUPAC name of 1-(1-phenylethyl)piperidin-4-amine (CID 12641844) is 1-(1-phenylethyl)piperidin-4-amine.
What is the SMILES notation for 1-(1-phenylethyl)piperidin-4-amine?
The canonical SMILES for 1-(1-phenylethyl)piperidin-4-amine is CC(c1ccccc1)N1CCC(N)CC1.
What is the InChIKey of 1-(1-phenylethyl)piperidin-4-amine?
The InChIKey is PFQXDUKLHMLEHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-11(12-5-3-2-4-6-12)15-9-7-13(14)8-10-15/h2-6,11,13H,7-10,14H2,1H3.
What are the key properties of 1-(1-phenylethyl)piperidin-4-amine?
1-(1-phenylethyl)piperidin-4-amine has a molecular weight of 204.32 g/mol, XLogP of 2.17, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-phenylethyl)piperidin-4-amine is sourced from PubChem (CID 12641844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).