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

C19H25NO — CID 43120932

IUPAC(4-propan-2-yloxyphenyl)-(4-propan-2-ylphenyl)methanamine
SMILESCC(C)Oc1ccc(C(N)c2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C19H25NO/c1-13(2)15-5-7-16(8-6-15)19(20)17-9-11-18(12-10-17)21-14(3)4/h5-14,19H,20H2,1-4H3
InChIKeyFENHNDZJHFATCW-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.65
Rot. Bonds5

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

(4-propan-2-yloxyphenyl)-(4-propan-2-ylphenyl)methanamine (PubChem CID 43120932) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is (4-propan-2-yloxyphenyl)-(4-propan-2-ylphenyl)methanamine.

Molecular Properties

Compound Name(4-propan-2-yloxyphenyl)-(4-propan-2-ylphenyl)methanamine
PubChem CID43120932
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name(4-propan-2-yloxyphenyl)-(4-propan-2-ylphenyl)methanamine
SMILESCC(C)Oc1ccc(C(N)c2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C19H25NO/c1-13(2)15-5-7-16(8-6-15)19(20)17-9-11-18(12-10-17)21-14(3)4/h5-14,19H,20H2,1-4H3
InChIKeyFENHNDZJHFATCW-UHFFFAOYSA-N
XLogP4.65
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-propan-2-yl-4-(4-propan-2-yloxyphenoxy)benzene
CID 126761972
(4-ethylphenyl)-(4-propan-2-yloxyphenyl)methanamine
CID 43120931
(1S)-1-(4-propan-2-yloxyphenyl)ethanamine
CID 7446792
1-[bromo-(4-propan-2-yloxyphenyl)methyl]-4-propan-2-ylbenzene
CID 63441254
(4-propan-2-yloxyphenyl)-pyridazin-4-ylmethanamine
CID 105144672
bromo-(4-propan-2-yloxyphenyl)methanamine
CID 116947610
(1R)-2,2-difluoro-1-(4-propan-2-yloxyphenyl)ethanamine
CID 28973362
(5-chloro-2-fluorophenyl)-(4-propan-2-yloxyphenyl)methanamine
CID 43120935
(1R)-2,2-dimethyl-1-(4-propan-2-yloxyphenyl)propan-1-amine;hydrochloride
CID 171250029
(R)-(4-propan-2-ylphenyl)-[4-(trifluoromethoxy)phenyl]methanamine;hydrochloride
CID 171239714
(4-chlorophenyl)-(3-propan-2-yloxyphenyl)methanamine
CID 62920659
1-(difluoromethyl)-4-propan-2-yloxybenzene
CID 130057921

Frequently Asked Questions

What is the IUPAC name of (4-propan-2-yloxyphenyl)-(4-propan-2-ylphenyl)methanamine?
The IUPAC name of (4-propan-2-yloxyphenyl)-(4-propan-2-ylphenyl)methanamine (CID 43120932) is (4-propan-2-yloxyphenyl)-(4-propan-2-ylphenyl)methanamine.
What is the SMILES notation for (4-propan-2-yloxyphenyl)-(4-propan-2-ylphenyl)methanamine?
The canonical SMILES for (4-propan-2-yloxyphenyl)-(4-propan-2-ylphenyl)methanamine is CC(C)Oc1ccc(C(N)c2ccc(C(C)C)cc2)cc1.
What is the InChIKey of (4-propan-2-yloxyphenyl)-(4-propan-2-ylphenyl)methanamine?
The InChIKey is FENHNDZJHFATCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-13(2)15-5-7-16(8-6-15)19(20)17-9-11-18(12-10-17)21-14(3)4/h5-14,19H,20H2,1-4H3.
What are the key properties of (4-propan-2-yloxyphenyl)-(4-propan-2-ylphenyl)methanamine?
(4-propan-2-yloxyphenyl)-(4-propan-2-ylphenyl)methanamine has a molecular weight of 283.42 g/mol, XLogP of 4.65, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-propan-2-yloxyphenyl)-(4-propan-2-ylphenyl)methanamine is sourced from PubChem (CID 43120932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).