[4-[phenyl(piperidin-4-yl)methyl]phenyl]methanamine

C19H24N2 — CID 174413647

IUPAC[4-[phenyl(piperidin-4-yl)methyl]phenyl]methanamine
SMILESNCc1ccc(C(c2ccccc2)C2CCNCC2)cc1
InChIInChI=1S/C19H24N2/c20-14-15-6-8-17(9-7-15)19(16-4-2-1-3-5-16)18-10-12-21-13-11-18/h1-9,18-19,21H,10-14,20H2
InChIKeyCLEAMPLCJUXPLZ-UHFFFAOYSA-N
MW280.42 g/mol
LogP3.28
Rot. Bonds4

About [4-[phenyl(piperidin-4-yl)methyl]phenyl]methanamine

[4-[phenyl(piperidin-4-yl)methyl]phenyl]methanamine (PubChem CID 174413647) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is [4-[phenyl(piperidin-4-yl)methyl]phenyl]methanamine.

Molecular Properties

Compound Name[4-[phenyl(piperidin-4-yl)methyl]phenyl]methanamine
PubChem CID174413647
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC Name[4-[phenyl(piperidin-4-yl)methyl]phenyl]methanamine
SMILESNCc1ccc(C(c2ccccc2)C2CCNCC2)cc1
InChIInChI=1S/C19H24N2/c20-14-15-6-8-17(9-7-15)19(16-4-2-1-3-5-16)18-10-12-21-13-11-18/h1-9,18-19,21H,10-14,20H2
InChIKeyCLEAMPLCJUXPLZ-UHFFFAOYSA-N
XLogP3.28
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(S)-(4-fluorophenyl)-phenylmethyl]piperidine
CID 139510512
4-[(S)-phenyl-[4-(trifluoromethyl)phenyl]methyl]piperidine
CID 124514391
4-[[3-(2-fluoroethoxy)phenyl]-phenylmethyl]piperidine
CID 139510278
2-phenyl-2-piperidin-4-ylethanamine;hydrochloride
CID 67691179
4-benzhydrylpiperidine;hexan-1-ol
CID 174445924
2-[4-(aminomethyl)phenyl]-2-phenylethanamine
CID 53429078
2-phenyl-2-piperidin-4-ylethanol
CID 67125295
phenyl(piperidin-4-yl)methanesulfonamide
CID 91511350
1-methyl-4-[[4-[(4-methylphenyl)-phenylmethyl]cyclohexyl]-phenylmethyl]benzene
CID 169434588
2-methyl-3-phenyl-3-piperidin-4-ylpropanamide
CID 174485434
cumene;4-methylpiperidine
CID 158684278
[4-[cyclopropyl(fluoro)methyl]phenyl]methanamine
CID 83856209

Frequently Asked Questions

What is the IUPAC name of [4-[phenyl(piperidin-4-yl)methyl]phenyl]methanamine?
The IUPAC name of [4-[phenyl(piperidin-4-yl)methyl]phenyl]methanamine (CID 174413647) is [4-[phenyl(piperidin-4-yl)methyl]phenyl]methanamine.
What is the SMILES notation for [4-[phenyl(piperidin-4-yl)methyl]phenyl]methanamine?
The canonical SMILES for [4-[phenyl(piperidin-4-yl)methyl]phenyl]methanamine is NCc1ccc(C(c2ccccc2)C2CCNCC2)cc1.
What is the InChIKey of [4-[phenyl(piperidin-4-yl)methyl]phenyl]methanamine?
The InChIKey is CLEAMPLCJUXPLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c20-14-15-6-8-17(9-7-15)19(16-4-2-1-3-5-16)18-10-12-21-13-11-18/h1-9,18-19,21H,10-14,20H2.
What are the key properties of [4-[phenyl(piperidin-4-yl)methyl]phenyl]methanamine?
[4-[phenyl(piperidin-4-yl)methyl]phenyl]methanamine has a molecular weight of 280.42 g/mol, XLogP of 3.28, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[phenyl(piperidin-4-yl)methyl]phenyl]methanamine is sourced from PubChem (CID 174413647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).