(4-ethylphenyl)-[4-(2-methylpropyl)phenyl]methanamine

C19H25N — CID 43109928

IUPAC(4-ethylphenyl)-[4-(2-methylpropyl)phenyl]methanamine
SMILESCCc1ccc(C(N)c2ccc(CC(C)C)cc2)cc1
InChIInChI=1S/C19H25N/c1-4-15-5-9-17(10-6-15)19(20)18-11-7-16(8-12-18)13-14(2)3/h5-12,14,19H,4,13,20H2,1-3H3
InChIKeyFIJNKDQJFPKTNP-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.50
Rot. Bonds5

About (4-ethylphenyl)-[4-(2-methylpropyl)phenyl]methanamine

(4-ethylphenyl)-[4-(2-methylpropyl)phenyl]methanamine (PubChem CID 43109928) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is (4-ethylphenyl)-[4-(2-methylpropyl)phenyl]methanamine.

Molecular Properties

Compound Name(4-ethylphenyl)-[4-(2-methylpropyl)phenyl]methanamine
PubChem CID43109928
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC Name(4-ethylphenyl)-[4-(2-methylpropyl)phenyl]methanamine
SMILESCCc1ccc(C(N)c2ccc(CC(C)C)cc2)cc1
InChIInChI=1S/C19H25N/c1-4-15-5-9-17(10-6-15)19(20)18-11-7-16(8-12-18)13-14(2)3/h5-12,14,19H,4,13,20H2,1-3H3
InChIKeyFIJNKDQJFPKTNP-UHFFFAOYSA-N
XLogP4.50
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[4-(2-methylpropyl)phenyl]-phenylmethanamine
CID 43198176
1-ethyl-4-(2-methylpropyl)benzene;methane;propane
CID 154659572
1-[bromo-(4-ethylphenyl)methyl]-4-(2-methylpropyl)benzene
CID 63435881
1-(2-methylpropyl)-4-[1-[4-(2-methylpropyl)phenyl]ethyl]benzene
CID 11044622
1-(4-ethylphenyl)-N-methyl-1-[4-(2-methylpropyl)phenyl]methanamine
CID 43480542
(1R)-1-(4-ethylphenyl)ethanamine
CID 2063952
(4-ethylphenyl)-(4-propan-2-yloxyphenyl)methanamine
CID 43120931
(3-ethylthiophen-2-yl)-[4-(2-methylpropyl)phenyl]methanamine
CID 79985784
(2R)-2-amino-2-[4-(2-methylpropyl)phenyl]acetonitrile
CID 130986917
(2S)-2-amino-2-[4-(2-methylpropyl)phenyl]acetonitrile
CID 130806036
[4-(2-methylpropyl)phenyl]-pyridin-3-ylmethanamine
CID 43198863
2,2-dimethyl-1-[4-(2-methylpropyl)phenyl]propan-1-amine
CID 43093450

Frequently Asked Questions

What is the IUPAC name of (4-ethylphenyl)-[4-(2-methylpropyl)phenyl]methanamine?
The IUPAC name of (4-ethylphenyl)-[4-(2-methylpropyl)phenyl]methanamine (CID 43109928) is (4-ethylphenyl)-[4-(2-methylpropyl)phenyl]methanamine.
What is the SMILES notation for (4-ethylphenyl)-[4-(2-methylpropyl)phenyl]methanamine?
The canonical SMILES for (4-ethylphenyl)-[4-(2-methylpropyl)phenyl]methanamine is CCc1ccc(C(N)c2ccc(CC(C)C)cc2)cc1.
What is the InChIKey of (4-ethylphenyl)-[4-(2-methylpropyl)phenyl]methanamine?
The InChIKey is FIJNKDQJFPKTNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-4-15-5-9-17(10-6-15)19(20)18-11-7-16(8-12-18)13-14(2)3/h5-12,14,19H,4,13,20H2,1-3H3.
What are the key properties of (4-ethylphenyl)-[4-(2-methylpropyl)phenyl]methanamine?
(4-ethylphenyl)-[4-(2-methylpropyl)phenyl]methanamine has a molecular weight of 267.42 g/mol, XLogP of 4.50, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylphenyl)-[4-(2-methylpropyl)phenyl]methanamine is sourced from PubChem (CID 43109928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).