4-methyl-1-phenyl-3-propan-2-ylpent-1-en-3-amine

C15H23N — CID 123362141

IUPAC4-methyl-1-phenyl-3-propan-2-ylpent-1-en-3-amine
SMILESCC(C)C(N)(C=Cc1ccccc1)C(C)C
InChIInChI=1S/C15H23N/c1-12(2)15(16,13(3)4)11-10-14-8-6-5-7-9-14/h5-13H,16H2,1-4H3
InChIKeyKIHLQVMKDLTCDB-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.71
Rot. Bonds4

About 4-methyl-1-phenyl-3-propan-2-ylpent-1-en-3-amine

4-methyl-1-phenyl-3-propan-2-ylpent-1-en-3-amine (PubChem CID 123362141) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 4-methyl-1-phenyl-3-propan-2-ylpent-1-en-3-amine.

Molecular Properties

Compound Name4-methyl-1-phenyl-3-propan-2-ylpent-1-en-3-amine
PubChem CID123362141
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name4-methyl-1-phenyl-3-propan-2-ylpent-1-en-3-amine
SMILESCC(C)C(N)(C=Cc1ccccc1)C(C)C
InChIInChI=1S/C15H23N/c1-12(2)15(16,13(3)4)11-10-14-8-6-5-7-9-14/h5-13H,16H2,1-4H3
InChIKeyKIHLQVMKDLTCDB-UHFFFAOYSA-N
XLogP3.71
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-phenyl-3-propan-2-ylpent-1-en-3-amine?
The IUPAC name of 4-methyl-1-phenyl-3-propan-2-ylpent-1-en-3-amine (CID 123362141) is 4-methyl-1-phenyl-3-propan-2-ylpent-1-en-3-amine.
What is the SMILES notation for 4-methyl-1-phenyl-3-propan-2-ylpent-1-en-3-amine?
The canonical SMILES for 4-methyl-1-phenyl-3-propan-2-ylpent-1-en-3-amine is CC(C)C(N)(C=Cc1ccccc1)C(C)C.
What is the InChIKey of 4-methyl-1-phenyl-3-propan-2-ylpent-1-en-3-amine?
The InChIKey is KIHLQVMKDLTCDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-12(2)15(16,13(3)4)11-10-14-8-6-5-7-9-14/h5-13H,16H2,1-4H3.
What are the key properties of 4-methyl-1-phenyl-3-propan-2-ylpent-1-en-3-amine?
4-methyl-1-phenyl-3-propan-2-ylpent-1-en-3-amine has a molecular weight of 217.36 g/mol, XLogP of 3.71, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-phenyl-3-propan-2-ylpent-1-en-3-amine is sourced from PubChem (CID 123362141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).