4-[(benzylamino)methyl]-N-phenylpiperidin-4-amine

C19H25N3 — CID 11970811

IUPAC4-[(benzylamino)methyl]-N-phenylpiperidin-4-amine
SMILESc1ccc(CNCC2(Nc3ccccc3)CCNCC2)cc1
InChIInChI=1S/C19H25N3/c1-3-7-17(8-4-1)15-21-16-19(11-13-20-14-12-19)22-18-9-5-2-6-10-18/h1-10,20-22H,11-16H2
InChIKeyFHHHTAHASNMCCN-UHFFFAOYSA-N
MW295.43 g/mol
LogP3.01
Rot. Bonds6

About 4-[(benzylamino)methyl]-N-phenylpiperidin-4-amine

4-[(benzylamino)methyl]-N-phenylpiperidin-4-amine (PubChem CID 11970811) has the molecular formula C19H25N3 and a molecular weight of 295.43 g/mol. Its IUPAC name is 4-[(benzylamino)methyl]-N-phenylpiperidin-4-amine.

Molecular Properties

Compound Name4-[(benzylamino)methyl]-N-phenylpiperidin-4-amine
PubChem CID11970811
Molecular FormulaC19H25N3
Molecular Weight295.43 g/mol
Exact Mass295.20
IUPAC Name4-[(benzylamino)methyl]-N-phenylpiperidin-4-amine
SMILESc1ccc(CNCC2(Nc3ccccc3)CCNCC2)cc1
InChIInChI=1S/C19H25N3/c1-3-7-17(8-4-1)15-21-16-19(11-13-20-14-12-19)22-18-9-5-2-6-10-18/h1-10,20-22H,11-16H2
InChIKeyFHHHTAHASNMCCN-UHFFFAOYSA-N
XLogP3.01
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 53.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-(aminomethyl)-N-phenylpiperidin-4-amine
CID 3019514
4-anilino-N-benzylpiperidine-4-carboxamide
CID 53444066
1-[(benzylamino)methyl]-N-methylcyclohexan-1-amine
CID 130573796
N,4-diphenylpiperidin-4-amine
CID 15075648
N-[(1-methylcyclobutyl)methyl]-1-phenylmethanamine
CID 103735802
4-(aminomethyl)-N-(4-fluorophenyl)piperidin-4-amine
CID 105480872
[4-(4-bromoanilino)piperidin-4-yl]methanol
CID 61243008
[4-(3-chloroanilino)piperidin-4-yl]methanol
CID 61242648
[4-(3-methylanilino)piperidin-4-yl]methanol;hydrochloride
CID 21193427
[4-(3-fluoroanilino)piperidin-4-yl]methanol
CID 61243193
1-[(benzylamino)methyl]cycloheptan-1-ol
CID 60710694
N-benzyl-1-phenylmethanamine;hydrate
CID 173452781

Frequently Asked Questions

What is the IUPAC name of 4-[(benzylamino)methyl]-N-phenylpiperidin-4-amine?
The IUPAC name of 4-[(benzylamino)methyl]-N-phenylpiperidin-4-amine (CID 11970811) is 4-[(benzylamino)methyl]-N-phenylpiperidin-4-amine.
What is the SMILES notation for 4-[(benzylamino)methyl]-N-phenylpiperidin-4-amine?
The canonical SMILES for 4-[(benzylamino)methyl]-N-phenylpiperidin-4-amine is c1ccc(CNCC2(Nc3ccccc3)CCNCC2)cc1.
What is the InChIKey of 4-[(benzylamino)methyl]-N-phenylpiperidin-4-amine?
The InChIKey is FHHHTAHASNMCCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3/c1-3-7-17(8-4-1)15-21-16-19(11-13-20-14-12-19)22-18-9-5-2-6-10-18/h1-10,20-22H,11-16H2.
What are the key properties of 4-[(benzylamino)methyl]-N-phenylpiperidin-4-amine?
4-[(benzylamino)methyl]-N-phenylpiperidin-4-amine has a molecular weight of 295.43 g/mol, XLogP of 3.01, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(benzylamino)methyl]-N-phenylpiperidin-4-amine is sourced from PubChem (CID 11970811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).