N-benzyl-1-phenylmethanamine;1-benzylpiperidine

C26H32N2 — CID 123620397

IUPACN-benzyl-1-phenylmethanamine;1-benzylpiperidine
SMILESc1ccc(CN2CCCCC2)cc1.c1ccc(CNCc2ccccc2)cc1
InChIInChI=1S/C14H15N.C12H17N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h1-10,15H,11-12H2;1,3-4,7-8H,2,5-6,9-11H2
InChIKeyCDIGUSLZQAUXPF-UHFFFAOYSA-N
MW372.56 g/mol
LogP5.65
Rot. Bonds6

About N-benzyl-1-phenylmethanamine;1-benzylpiperidine

N-benzyl-1-phenylmethanamine;1-benzylpiperidine (PubChem CID 123620397) has the molecular formula C26H32N2 and a molecular weight of 372.56 g/mol. Its IUPAC name is N-benzyl-1-phenylmethanamine;1-benzylpiperidine.

Molecular Properties

Compound NameN-benzyl-1-phenylmethanamine;1-benzylpiperidine
PubChem CID123620397
Molecular FormulaC26H32N2
Molecular Weight372.56 g/mol
Exact Mass372.26
IUPAC NameN-benzyl-1-phenylmethanamine;1-benzylpiperidine
SMILESc1ccc(CN2CCCCC2)cc1.c1ccc(CNCc2ccccc2)cc1
InChIInChI=1S/C14H15N.C12H17N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h1-10,15H,11-12H2;1,3-4,7-8H,2,5-6,9-11H2
InChIKeyCDIGUSLZQAUXPF-UHFFFAOYSA-N
XLogP5.65
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.56
LogP ≤ 55.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-benzyl-1-phenylmethanamine;1-benzylpiperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-benzylazepane
CID 10954328
3-phenyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propan-1-amine
CID 83962809
1-benzylpyrrolidine;propane
CID 143692089
1-[4-(piperidin-1-ylmethyl)phenyl]-N-(pyridin-2-ylmethyl)methanamine
CID 83962786
N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propan-1-amine
CID 55069752
1,4,7,10-tetrabenzyl-1,4,7,10-tetrazacyclododecane
CID 160853215
N-benzyl-3-(piperidin-1-ylmethyl)aniline
CID 59121183
N-benzyl-4-(piperidin-1-ylmethyl)benzenesulfonamide
CID 71050440
3-[[[3-(azepan-1-ylmethyl)phenyl]methylamino]methyl]benzoic acid
CID 122030822
4-[[[2-(azepan-1-ylmethyl)phenyl]methylamino]methyl]benzoic acid
CID 122031346
[4-(piperidin-1-ylmethyl)phenyl]methylhydrazine
CID 53275153
N-benzyl-6-piperidin-1-ylhexan-1-amine
CID 54404338

Frequently Asked Questions

What is the IUPAC name of N-benzyl-1-phenylmethanamine;1-benzylpiperidine?
The IUPAC name of N-benzyl-1-phenylmethanamine;1-benzylpiperidine (CID 123620397) is N-benzyl-1-phenylmethanamine;1-benzylpiperidine.
What is the SMILES notation for N-benzyl-1-phenylmethanamine;1-benzylpiperidine?
The canonical SMILES for N-benzyl-1-phenylmethanamine;1-benzylpiperidine is c1ccc(CN2CCCCC2)cc1.c1ccc(CNCc2ccccc2)cc1.
What is the InChIKey of N-benzyl-1-phenylmethanamine;1-benzylpiperidine?
The InChIKey is CDIGUSLZQAUXPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N.C12H17N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h1-10,15H,11-12H2;1,3-4,7-8H,2,5-6,9-11H2.
What are the key properties of N-benzyl-1-phenylmethanamine;1-benzylpiperidine?
N-benzyl-1-phenylmethanamine;1-benzylpiperidine has a molecular weight of 372.56 g/mol, XLogP of 5.65, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-1-phenylmethanamine;1-benzylpiperidine is sourced from PubChem (CID 123620397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).