(3-cyclobutylphenyl)-(2-ethylphenyl)methanamine

C19H23N — CID 105053789

IUPAC(3-cyclobutylphenyl)-(2-ethylphenyl)methanamine
SMILESCCc1ccccc1C(N)c1cccc(C2CCC2)c1
InChIInChI=1S/C19H23N/c1-2-14-7-3-4-12-18(14)19(20)17-11-6-10-16(13-17)15-8-5-9-15/h3-4,6-7,10-13,15,19H,2,5,8-9,20H2,1H3
InChIKeyUUNAJPRBVUQBIO-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.56
Rot. Bonds4

About (3-cyclobutylphenyl)-(2-ethylphenyl)methanamine

(3-cyclobutylphenyl)-(2-ethylphenyl)methanamine (PubChem CID 105053789) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is (3-cyclobutylphenyl)-(2-ethylphenyl)methanamine.

Molecular Properties

Compound Name(3-cyclobutylphenyl)-(2-ethylphenyl)methanamine
PubChem CID105053789
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC Name(3-cyclobutylphenyl)-(2-ethylphenyl)methanamine
SMILESCCc1ccccc1C(N)c1cccc(C2CCC2)c1
InChIInChI=1S/C19H23N/c1-2-14-7-3-4-12-18(14)19(20)17-11-6-10-16(13-17)15-8-5-9-15/h3-4,6-7,10-13,15,19H,2,5,8-9,20H2,1H3
InChIKeyUUNAJPRBVUQBIO-UHFFFAOYSA-N
XLogP4.56
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3-cyclobutylphenyl)-(3-ethylthiophen-2-yl)methanamine
CID 105053637
(3-cyclobutylphenyl)-(2-methylfuran-3-yl)methanamine
CID 114604613
1-(3-cyclobutylphenyl)-2-methylbutan-1-amine
CID 114603023
(3-cyclobutylphenyl)-pyrimidin-5-ylmethanamine
CID 102923950
1-(3-cyclobutylphenyl)-2,2-dimethylpropan-1-amine
CID 114602608
[(4-cyclobutylphenyl)-(2-ethylphenyl)methyl]hydrazine
CID 105338218
2-(2-chlorophenyl)-1-(3-cyclobutylphenyl)ethanamine
CID 114602829
(3-cyclopropylphenyl)-phenylmethanamine;hydrochloride
CID 170919041
(3-cyclobutylphenyl)-(4-methoxyphenyl)methanamine
CID 114602513
1-(3-cyclobutylphenyl)propylhydrazine
CID 105200963
(4-chloro-3-methylphenyl)-(3-cyclobutylphenyl)methanamine
CID 105053710
(3-cyclobutylphenyl)-(3-methyl-2-pyridinyl)methanamine
CID 114602823

Frequently Asked Questions

What is the IUPAC name of (3-cyclobutylphenyl)-(2-ethylphenyl)methanamine?
The IUPAC name of (3-cyclobutylphenyl)-(2-ethylphenyl)methanamine (CID 105053789) is (3-cyclobutylphenyl)-(2-ethylphenyl)methanamine.
What is the SMILES notation for (3-cyclobutylphenyl)-(2-ethylphenyl)methanamine?
The canonical SMILES for (3-cyclobutylphenyl)-(2-ethylphenyl)methanamine is CCc1ccccc1C(N)c1cccc(C2CCC2)c1.
What is the InChIKey of (3-cyclobutylphenyl)-(2-ethylphenyl)methanamine?
The InChIKey is UUNAJPRBVUQBIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-2-14-7-3-4-12-18(14)19(20)17-11-6-10-16(13-17)15-8-5-9-15/h3-4,6-7,10-13,15,19H,2,5,8-9,20H2,1H3.
What are the key properties of (3-cyclobutylphenyl)-(2-ethylphenyl)methanamine?
(3-cyclobutylphenyl)-(2-ethylphenyl)methanamine has a molecular weight of 265.40 g/mol, XLogP of 4.56, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclobutylphenyl)-(2-ethylphenyl)methanamine is sourced from PubChem (CID 105053789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).