3-(2-cyclobutylphenyl)-1-phenylpropan-1-amine

C19H23N — CID 114606196

IUPAC3-(2-cyclobutylphenyl)-1-phenylpropan-1-amine
SMILESNC(CCc1ccccc1C1CCC1)c1ccccc1
InChIInChI=1S/C19H23N/c20-19(17-8-2-1-3-9-17)14-13-16-7-4-5-12-18(16)15-10-6-11-15/h1-5,7-9,12,15,19H,6,10-11,13-14,20H2
InChIKeyAQMIQJXEGPGKTA-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.59
Rot. Bonds5

About 3-(2-cyclobutylphenyl)-1-phenylpropan-1-amine

3-(2-cyclobutylphenyl)-1-phenylpropan-1-amine (PubChem CID 114606196) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is 3-(2-cyclobutylphenyl)-1-phenylpropan-1-amine.

Molecular Properties

Compound Name3-(2-cyclobutylphenyl)-1-phenylpropan-1-amine
PubChem CID114606196
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC Name3-(2-cyclobutylphenyl)-1-phenylpropan-1-amine
SMILESNC(CCc1ccccc1C1CCC1)c1ccccc1
InChIInChI=1S/C19H23N/c20-19(17-8-2-1-3-9-17)14-13-16-7-4-5-12-18(16)15-10-6-11-15/h1-5,7-9,12,15,19H,6,10-11,13-14,20H2
InChIKeyAQMIQJXEGPGKTA-UHFFFAOYSA-N
XLogP4.59
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-bromoethyl)-2-cyclobutylbenzene
CID 114605787
1-(3-chlorohexyl)-2-cyclobutylbenzene
CID 114606490
2-(2-cycloheptylphenyl)ethanamine
CID 83836329
1-(2-cyclobutylphenyl)-N,4,4-trimethylpentan-3-amine
CID 114606294
3-naphthalen-1-yl-1-phenylpropan-1-amine
CID 43370421
3-(2-cyclobutylphenyl)-2-methylpropan-1-amine
CID 114606308
O-[(2-cyclobutylphenyl)methyl]hydroxylamine
CID 117277584
1-(2-cyclobutylphenyl)-3-phenylpropan-1-ol
CID 114601312
3-cyclohexyl-1-phenylpropan-1-amine
CID 43110402
2-cyclobutyl-1-phenylethanamine;hydrochloride
CID 131675142
4-cyclopentyl-1-phenylbutan-1-amine
CID 64504653
1-(2-cyclopentylphenyl)propan-2-ol
CID 117292896

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclobutylphenyl)-1-phenylpropan-1-amine?
The IUPAC name of 3-(2-cyclobutylphenyl)-1-phenylpropan-1-amine (CID 114606196) is 3-(2-cyclobutylphenyl)-1-phenylpropan-1-amine.
What is the SMILES notation for 3-(2-cyclobutylphenyl)-1-phenylpropan-1-amine?
The canonical SMILES for 3-(2-cyclobutylphenyl)-1-phenylpropan-1-amine is NC(CCc1ccccc1C1CCC1)c1ccccc1.
What is the InChIKey of 3-(2-cyclobutylphenyl)-1-phenylpropan-1-amine?
The InChIKey is AQMIQJXEGPGKTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c20-19(17-8-2-1-3-9-17)14-13-16-7-4-5-12-18(16)15-10-6-11-15/h1-5,7-9,12,15,19H,6,10-11,13-14,20H2.
What are the key properties of 3-(2-cyclobutylphenyl)-1-phenylpropan-1-amine?
3-(2-cyclobutylphenyl)-1-phenylpropan-1-amine has a molecular weight of 265.40 g/mol, XLogP of 4.59, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclobutylphenyl)-1-phenylpropan-1-amine is sourced from PubChem (CID 114606196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).