1-(3-methylphenyl)-3-(2,4,6-trimethylphenyl)propan-2-amine

C19H25N — CID 63414918

IUPAC1-(3-methylphenyl)-3-(2,4,6-trimethylphenyl)propan-2-amine
SMILESCc1cccc(CC(N)Cc2c(C)cc(C)cc2C)c1
InChIInChI=1S/C19H25N/c1-13-6-5-7-17(10-13)11-18(20)12-19-15(3)8-14(2)9-16(19)4/h5-10,18H,11-12,20H2,1-4H3
InChIKeyZXLOFYLJNRVTCB-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.03
Rot. Bonds4

About 1-(3-methylphenyl)-3-(2,4,6-trimethylphenyl)propan-2-amine

1-(3-methylphenyl)-3-(2,4,6-trimethylphenyl)propan-2-amine (PubChem CID 63414918) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is 1-(3-methylphenyl)-3-(2,4,6-trimethylphenyl)propan-2-amine.

Molecular Properties

Compound Name1-(3-methylphenyl)-3-(2,4,6-trimethylphenyl)propan-2-amine
PubChem CID63414918
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC Name1-(3-methylphenyl)-3-(2,4,6-trimethylphenyl)propan-2-amine
SMILESCc1cccc(CC(N)Cc2c(C)cc(C)cc2C)c1
InChIInChI=1S/C19H25N/c1-13-6-5-7-17(10-13)11-18(20)12-19-15(3)8-14(2)9-16(19)4/h5-10,18H,11-12,20H2,1-4H3
InChIKeyZXLOFYLJNRVTCB-UHFFFAOYSA-N
XLogP4.03
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-methylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine
CID 62388506
1-(3,4-dichlorophenyl)-3-(2,4,6-trimethylphenyl)propan-2-amine
CID 63415878
4-methyl-1-(3-methylphenyl)pentan-2-amine
CID 59323309
1,4-bis(3-methylphenyl)butan-2-amine
CID 62390102
1,1-difluoro-3-(3-methylphenyl)propan-2-amine
CID 84660101
6,6,6-trifluoro-1-(3-methylphenyl)hexan-2-amine
CID 113326992
4-ethyl-1-(3-methylphenyl)octan-2-amine
CID 63414791
1-(3-fluoro-4-methoxyphenyl)-3-(3-methylphenyl)propan-2-amine
CID 62604498
1-(3-methylphenyl)-3-(1,3-thiazol-5-yl)propan-2-amine
CID 112642897
2-amino-3-(2,4,6-trimethylphenyl)propan-1-ol;hydrochloride
CID 170891844
4-pyridin-3-yl-1-(2,4,6-trimethylphenyl)butan-2-amine
CID 105121222
5-(3-methylphenyl)pentan-2-amine
CID 64502928

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylphenyl)-3-(2,4,6-trimethylphenyl)propan-2-amine?
The IUPAC name of 1-(3-methylphenyl)-3-(2,4,6-trimethylphenyl)propan-2-amine (CID 63414918) is 1-(3-methylphenyl)-3-(2,4,6-trimethylphenyl)propan-2-amine.
What is the SMILES notation for 1-(3-methylphenyl)-3-(2,4,6-trimethylphenyl)propan-2-amine?
The canonical SMILES for 1-(3-methylphenyl)-3-(2,4,6-trimethylphenyl)propan-2-amine is Cc1cccc(CC(N)Cc2c(C)cc(C)cc2C)c1.
What is the InChIKey of 1-(3-methylphenyl)-3-(2,4,6-trimethylphenyl)propan-2-amine?
The InChIKey is ZXLOFYLJNRVTCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-13-6-5-7-17(10-13)11-18(20)12-19-15(3)8-14(2)9-16(19)4/h5-10,18H,11-12,20H2,1-4H3.
What are the key properties of 1-(3-methylphenyl)-3-(2,4,6-trimethylphenyl)propan-2-amine?
1-(3-methylphenyl)-3-(2,4,6-trimethylphenyl)propan-2-amine has a molecular weight of 267.42 g/mol, XLogP of 4.03, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylphenyl)-3-(2,4,6-trimethylphenyl)propan-2-amine is sourced from PubChem (CID 63414918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).