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

C18H23N — CID 121493823

IUPAC3-methyl-1,5-diphenylpentan-3-amine
SMILESCC(N)(CCc1ccccc1)CCc1ccccc1
InChIInChI=1S/C18H23N/c1-18(19,14-12-16-8-4-2-5-9-16)15-13-17-10-6-3-7-11-17/h2-11H,12-15,19H2,1H3
InChIKeyQWCCMLVFJDRYMB-UHFFFAOYSA-N
MW253.39 g/mol
LogP3.97
Rot. Bonds6

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

3-methyl-1,5-diphenylpentan-3-amine (PubChem CID 121493823) has the molecular formula C18H23N and a molecular weight of 253.39 g/mol. Its IUPAC name is 3-methyl-1,5-diphenylpentan-3-amine.

Molecular Properties

Compound Name3-methyl-1,5-diphenylpentan-3-amine
PubChem CID121493823
Molecular FormulaC18H23N
Molecular Weight253.39 g/mol
Exact Mass253.18
IUPAC Name3-methyl-1,5-diphenylpentan-3-amine
SMILESCC(N)(CCc1ccccc1)CCc1ccccc1
InChIInChI=1S/C18H23N/c1-18(19,14-12-16-8-4-2-5-9-16)15-13-17-10-6-3-7-11-17/h2-11H,12-15,19H2,1H3
InChIKeyQWCCMLVFJDRYMB-UHFFFAOYSA-N
XLogP3.97
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1,5-diphenylpentan-3-amine?
The IUPAC name of 3-methyl-1,5-diphenylpentan-3-amine (CID 121493823) is 3-methyl-1,5-diphenylpentan-3-amine.
What is the SMILES notation for 3-methyl-1,5-diphenylpentan-3-amine?
The canonical SMILES for 3-methyl-1,5-diphenylpentan-3-amine is CC(N)(CCc1ccccc1)CCc1ccccc1.
What is the InChIKey of 3-methyl-1,5-diphenylpentan-3-amine?
The InChIKey is QWCCMLVFJDRYMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N/c1-18(19,14-12-16-8-4-2-5-9-16)15-13-17-10-6-3-7-11-17/h2-11H,12-15,19H2,1H3.
What are the key properties of 3-methyl-1,5-diphenylpentan-3-amine?
3-methyl-1,5-diphenylpentan-3-amine has a molecular weight of 253.39 g/mol, XLogP of 3.97, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1,5-diphenylpentan-3-amine is sourced from PubChem (CID 121493823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).