1-cyclopropyl-6-phenylhexan-3-amine

C15H23N — CID 105157718

IUPAC1-cyclopropyl-6-phenylhexan-3-amine
SMILESNC(CCCc1ccccc1)CCC1CC1
InChIInChI=1S/C15H23N/c16-15(12-11-14-9-10-14)8-4-7-13-5-2-1-3-6-13/h1-3,5-6,14-15H,4,7-12,16H2
InChIKeyUTQRCKPYIPIPSC-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.53
Rot. Bonds7

About 1-cyclopropyl-6-phenylhexan-3-amine

1-cyclopropyl-6-phenylhexan-3-amine (PubChem CID 105157718) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 1-cyclopropyl-6-phenylhexan-3-amine.

Molecular Properties

Compound Name1-cyclopropyl-6-phenylhexan-3-amine
PubChem CID105157718
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name1-cyclopropyl-6-phenylhexan-3-amine
SMILESNC(CCCc1ccccc1)CCC1CC1
InChIInChI=1S/C15H23N/c16-15(12-11-14-9-10-14)8-4-7-13-5-2-1-3-6-13/h1-3,5-6,14-15H,4,7-12,16H2
InChIKeyUTQRCKPYIPIPSC-UHFFFAOYSA-N
XLogP3.53
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-6-phenylhexan-3-amine?
The IUPAC name of 1-cyclopropyl-6-phenylhexan-3-amine (CID 105157718) is 1-cyclopropyl-6-phenylhexan-3-amine.
What is the SMILES notation for 1-cyclopropyl-6-phenylhexan-3-amine?
The canonical SMILES for 1-cyclopropyl-6-phenylhexan-3-amine is NC(CCCc1ccccc1)CCC1CC1.
What is the InChIKey of 1-cyclopropyl-6-phenylhexan-3-amine?
The InChIKey is UTQRCKPYIPIPSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c16-15(12-11-14-9-10-14)8-4-7-13-5-2-1-3-6-13/h1-3,5-6,14-15H,4,7-12,16H2.
What are the key properties of 1-cyclopropyl-6-phenylhexan-3-amine?
1-cyclopropyl-6-phenylhexan-3-amine has a molecular weight of 217.36 g/mol, XLogP of 3.53, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-6-phenylhexan-3-amine is sourced from PubChem (CID 105157718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).