6-phenyl-3-propan-2-ylhexan-2-amine

C15H25N — CID 62915093

IUPAC6-phenyl-3-propan-2-ylhexan-2-amine
SMILESCC(C)C(CCCc1ccccc1)C(C)N
InChIInChI=1S/C15H25N/c1-12(2)15(13(3)16)11-7-10-14-8-5-4-6-9-14/h4-6,8-9,12-13,15H,7,10-11,16H2,1-3H3
InChIKeyRUSBVFFIOOLWAK-UHFFFAOYSA-N
MW219.37 g/mol
LogP3.63
Rot. Bonds6

About 6-phenyl-3-propan-2-ylhexan-2-amine

6-phenyl-3-propan-2-ylhexan-2-amine (PubChem CID 62915093) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is 6-phenyl-3-propan-2-ylhexan-2-amine.

Molecular Properties

Compound Name6-phenyl-3-propan-2-ylhexan-2-amine
PubChem CID62915093
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC Name6-phenyl-3-propan-2-ylhexan-2-amine
SMILESCC(C)C(CCCc1ccccc1)C(C)N
InChIInChI=1S/C15H25N/c1-12(2)15(13(3)16)11-7-10-14-8-5-4-6-9-14/h4-6,8-9,12-13,15H,7,10-11,16H2,1-3H3
InChIKeyRUSBVFFIOOLWAK-UHFFFAOYSA-N
XLogP3.63
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.37
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-phenyl-3-propan-2-ylhexan-2-amine?
The IUPAC name of 6-phenyl-3-propan-2-ylhexan-2-amine (CID 62915093) is 6-phenyl-3-propan-2-ylhexan-2-amine.
What is the SMILES notation for 6-phenyl-3-propan-2-ylhexan-2-amine?
The canonical SMILES for 6-phenyl-3-propan-2-ylhexan-2-amine is CC(C)C(CCCc1ccccc1)C(C)N.
What is the InChIKey of 6-phenyl-3-propan-2-ylhexan-2-amine?
The InChIKey is RUSBVFFIOOLWAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N/c1-12(2)15(13(3)16)11-7-10-14-8-5-4-6-9-14/h4-6,8-9,12-13,15H,7,10-11,16H2,1-3H3.
What are the key properties of 6-phenyl-3-propan-2-ylhexan-2-amine?
6-phenyl-3-propan-2-ylhexan-2-amine has a molecular weight of 219.37 g/mol, XLogP of 3.63, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-3-propan-2-ylhexan-2-amine is sourced from PubChem (CID 62915093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).