N-methyl-1,5-diphenylpentan-3-amine

C18H23N — CID 10586995

IUPACN-methyl-1,5-diphenylpentan-3-amine
SMILESCNC(CCc1ccccc1)CCc1ccccc1
InChIInChI=1S/C18H23N/c1-19-18(14-12-16-8-4-2-5-9-16)15-13-17-10-6-3-7-11-17/h2-11,18-19H,12-15H2,1H3
InChIKeyJXHCVIVLHKLOIS-UHFFFAOYSA-N
MW253.39 g/mol
LogP3.84
Rot. Bonds7

About N-methyl-1,5-diphenylpentan-3-amine

N-methyl-1,5-diphenylpentan-3-amine (PubChem CID 10586995) has the molecular formula C18H23N and a molecular weight of 253.39 g/mol. Its IUPAC name is N-methyl-1,5-diphenylpentan-3-amine.

Molecular Properties

Compound NameN-methyl-1,5-diphenylpentan-3-amine
PubChem CID10586995
Molecular FormulaC18H23N
Molecular Weight253.39 g/mol
Exact Mass253.18
IUPAC NameN-methyl-1,5-diphenylpentan-3-amine
SMILESCNC(CCc1ccccc1)CCc1ccccc1
InChIInChI=1S/C18H23N/c1-19-18(14-12-16-8-4-2-5-9-16)15-13-17-10-6-3-7-11-17/h2-11,18-19H,12-15H2,1H3
InChIKeyJXHCVIVLHKLOIS-UHFFFAOYSA-N
XLogP3.84
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1,5-diphenylpentan-3-amine?
The IUPAC name of N-methyl-1,5-diphenylpentan-3-amine (CID 10586995) is N-methyl-1,5-diphenylpentan-3-amine.
What is the SMILES notation for N-methyl-1,5-diphenylpentan-3-amine?
The canonical SMILES for N-methyl-1,5-diphenylpentan-3-amine is CNC(CCc1ccccc1)CCc1ccccc1.
What is the InChIKey of N-methyl-1,5-diphenylpentan-3-amine?
The InChIKey is JXHCVIVLHKLOIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N/c1-19-18(14-12-16-8-4-2-5-9-16)15-13-17-10-6-3-7-11-17/h2-11,18-19H,12-15H2,1H3.
What are the key properties of N-methyl-1,5-diphenylpentan-3-amine?
N-methyl-1,5-diphenylpentan-3-amine has a molecular weight of 253.39 g/mol, XLogP of 3.84, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1,5-diphenylpentan-3-amine is sourced from PubChem (CID 10586995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).