(3R)-6-phenyl-3-propan-2-ylhex-1-en-2-amine

C15H23N — CID 146244577

IUPAC(3R)-6-phenyl-3-propan-2-ylhex-1-en-2-amine
SMILESC=C(N)[C@H](CCCc1ccccc1)C(C)C
InChIInChI=1S/C15H23N/c1-12(2)15(13(3)16)11-7-10-14-8-5-4-6-9-14/h4-6,8-9,12,15H,3,7,10-11,16H2,1-2H3/t15-/m1/s1
InChIKeyQLUZUOFVKGVJRI-OAHLLOKOSA-N
MW217.36 g/mol
LogP3.75
Rot. Bonds6

About (3R)-6-phenyl-3-propan-2-ylhex-1-en-2-amine

(3R)-6-phenyl-3-propan-2-ylhex-1-en-2-amine (PubChem CID 146244577) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is (3R)-6-phenyl-3-propan-2-ylhex-1-en-2-amine.

Molecular Properties

Compound Name(3R)-6-phenyl-3-propan-2-ylhex-1-en-2-amine
PubChem CID146244577
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name(3R)-6-phenyl-3-propan-2-ylhex-1-en-2-amine
SMILESC=C(N)[C@H](CCCc1ccccc1)C(C)C
InChIInChI=1S/C15H23N/c1-12(2)15(13(3)16)11-7-10-14-8-5-4-6-9-14/h4-6,8-9,12,15H,3,7,10-11,16H2,1-2H3/t15-/m1/s1
InChIKeyQLUZUOFVKGVJRI-OAHLLOKOSA-N
XLogP3.75
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (3R)-6-phenyl-3-propan-2-ylhex-1-en-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-phenyl-2-propan-2-ylheptanoic acid
CID 15660880
methyl 2-(1-bromoethyl)-5-phenylpentanoate
CID 175234788
6-phenyl-3-propan-2-ylhexan-2-ol
CID 62914612
2-methyl-7-phenylheptane-3,4-diol
CID 103456597
2-methyl-6-phenylhex-1-en-3-ol
CID 23207508
6-phenyl-3-propan-2-ylhexan-2-amine
CID 62915093
[(2R)-5-phenylpentan-2-yl]urea
CID 70818024
3-methyl-6-phenylhexan-2-ol
CID 54498182
5-(aminomethyl)-6-methyl-1-phenylheptan-4-ol
CID 65185188
2-methyl-7-phenylheptan-3-ol
CID 10976646
(2R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-6-phenyl-2-propan-2-ylhexanoic acid
CID 20658003
[(2R)-5-phenylpentan-2-yl]benzene
CID 143889057

Frequently Asked Questions

What is the IUPAC name of (3R)-6-phenyl-3-propan-2-ylhex-1-en-2-amine?
The IUPAC name of (3R)-6-phenyl-3-propan-2-ylhex-1-en-2-amine (CID 146244577) is (3R)-6-phenyl-3-propan-2-ylhex-1-en-2-amine.
What is the SMILES notation for (3R)-6-phenyl-3-propan-2-ylhex-1-en-2-amine?
The canonical SMILES for (3R)-6-phenyl-3-propan-2-ylhex-1-en-2-amine is C=C(N)[C@H](CCCc1ccccc1)C(C)C.
What is the InChIKey of (3R)-6-phenyl-3-propan-2-ylhex-1-en-2-amine?
The InChIKey is QLUZUOFVKGVJRI-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H23N/c1-12(2)15(13(3)16)11-7-10-14-8-5-4-6-9-14/h4-6,8-9,12,15H,3,7,10-11,16H2,1-2H3/t15-/m1/s1.
What are the key properties of (3R)-6-phenyl-3-propan-2-ylhex-1-en-2-amine?
(3R)-6-phenyl-3-propan-2-ylhex-1-en-2-amine has a molecular weight of 217.36 g/mol, XLogP of 3.75, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-6-phenyl-3-propan-2-ylhex-1-en-2-amine is sourced from PubChem (CID 146244577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).