(4-ethylphenyl)-(4-propan-2-yloxyphenyl)methanamine

C18H23NO — CID 43120931

IUPAC(4-ethylphenyl)-(4-propan-2-yloxyphenyl)methanamine
SMILESCCc1ccc(C(N)c2ccc(OC(C)C)cc2)cc1
InChIInChI=1S/C18H23NO/c1-4-14-5-7-15(8-6-14)18(19)16-9-11-17(12-10-16)20-13(2)3/h5-13,18H,4,19H2,1-3H3
InChIKeyJSDPRWODHRBIBO-UHFFFAOYSA-N
MW269.39 g/mol
LogP4.08
Rot. Bonds5

About (4-ethylphenyl)-(4-propan-2-yloxyphenyl)methanamine

(4-ethylphenyl)-(4-propan-2-yloxyphenyl)methanamine (PubChem CID 43120931) has the molecular formula C18H23NO and a molecular weight of 269.39 g/mol. Its IUPAC name is (4-ethylphenyl)-(4-propan-2-yloxyphenyl)methanamine.

Molecular Properties

Compound Name(4-ethylphenyl)-(4-propan-2-yloxyphenyl)methanamine
PubChem CID43120931
Molecular FormulaC18H23NO
Molecular Weight269.39 g/mol
Exact Mass269.18
IUPAC Name(4-ethylphenyl)-(4-propan-2-yloxyphenyl)methanamine
SMILESCCc1ccc(C(N)c2ccc(OC(C)C)cc2)cc1
InChIInChI=1S/C18H23NO/c1-4-14-5-7-15(8-6-14)18(19)16-9-11-17(12-10-16)20-13(2)3/h5-13,18H,4,19H2,1-3H3
InChIKeyJSDPRWODHRBIBO-UHFFFAOYSA-N
XLogP4.08
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-propan-2-yloxyphenyl)-(4-propan-2-ylphenyl)methanamine
CID 43120932
(4-ethylphenyl)-[4-(2-methylpropyl)phenyl]methanamine
CID 43109928
(1S)-1-(4-propan-2-yloxyphenyl)ethanamine
CID 7446792
2-(4-ethylphenoxy)pentan-3-amine
CID 16791900
(1R)-1-(4-ethylphenyl)ethanamine
CID 2063952
(4-ethylphenyl)-[4-(2-methoxyethyl)phenyl]methanamine
CID 43198378
(4-propan-2-yloxyphenyl)-pyridazin-4-ylmethanamine
CID 105144672
1-butan-2-yl-4-propan-2-yloxybenzene
CID 18730967
bromo-(4-propan-2-yloxyphenyl)methanamine
CID 116947610
(1R)-1-[4-[(4-ethylphenyl)methoxy]phenyl]ethanamine
CID 63367548
1-ethyl-4-(4-propan-2-ylphenoxy)benzene
CID 66612955
(1R)-2,2-difluoro-1-(4-propan-2-yloxyphenyl)ethanamine
CID 28973362

Frequently Asked Questions

What is the IUPAC name of (4-ethylphenyl)-(4-propan-2-yloxyphenyl)methanamine?
The IUPAC name of (4-ethylphenyl)-(4-propan-2-yloxyphenyl)methanamine (CID 43120931) is (4-ethylphenyl)-(4-propan-2-yloxyphenyl)methanamine.
What is the SMILES notation for (4-ethylphenyl)-(4-propan-2-yloxyphenyl)methanamine?
The canonical SMILES for (4-ethylphenyl)-(4-propan-2-yloxyphenyl)methanamine is CCc1ccc(C(N)c2ccc(OC(C)C)cc2)cc1.
What is the InChIKey of (4-ethylphenyl)-(4-propan-2-yloxyphenyl)methanamine?
The InChIKey is JSDPRWODHRBIBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO/c1-4-14-5-7-15(8-6-14)18(19)16-9-11-17(12-10-16)20-13(2)3/h5-13,18H,4,19H2,1-3H3.
What are the key properties of (4-ethylphenyl)-(4-propan-2-yloxyphenyl)methanamine?
(4-ethylphenyl)-(4-propan-2-yloxyphenyl)methanamine has a molecular weight of 269.39 g/mol, XLogP of 4.08, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylphenyl)-(4-propan-2-yloxyphenyl)methanamine is sourced from PubChem (CID 43120931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).