(1R)-1-(2-methylphenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine

C19H25N — CID 29053404

IUPAC(1R)-1-(2-methylphenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine
SMILESCc1cc(C)c(CN[C@H](C)c2ccccc2C)c(C)c1
InChIInChI=1S/C19H25N/c1-13-10-15(3)19(16(4)11-13)12-20-17(5)18-9-7-6-8-14(18)2/h6-11,17,20H,12H2,1-5H3/t17-/m1/s1
InChIKeyRDRJOEBVCOEPNJ-QGZVFWFLSA-N
MW267.42 g/mol
LogP4.77
Rot. Bonds4

About (1R)-1-(2-methylphenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine

(1R)-1-(2-methylphenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine (PubChem CID 29053404) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is (1R)-1-(2-methylphenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-(2-methylphenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine
PubChem CID29053404
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC Name(1R)-1-(2-methylphenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine
SMILESCc1cc(C)c(CN[C@H](C)c2ccccc2C)c(C)c1
InChIInChI=1S/C19H25N/c1-13-10-15(3)19(16(4)11-13)12-20-17(5)18-9-7-6-8-14(18)2/h6-11,17,20H,12H2,1-5H3/t17-/m1/s1
InChIKeyRDRJOEBVCOEPNJ-QGZVFWFLSA-N
XLogP4.77
TPSA12.03 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 ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-chlorophenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine
CID 22483271
1-(2,4-dimethylphenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine
CID 18767185
(1R)-1-(2-methylphenyl)-N-[[4-(2-methylpropyl)phenyl]methyl]ethanamine
CID 81353811
(1R)-N-[(4-bromo-3-methylphenyl)methyl]-1-(2-methylphenyl)ethanamine
CID 81373666
1-pyridin-2-yl-N-[(2,4,6-trimethylphenyl)methyl]ethanamine
CID 43181287
(1R)-N-[(3-chloro-4-methylphenyl)methyl]-1-(2-methylphenyl)ethanamine
CID 106816985
(1S)-N-[(3,4-dibromophenyl)methyl]-1-(2-methylphenyl)ethanamine
CID 104865448
(1S)-N-[(3,4-difluorophenyl)methyl]-1-(2-methylphenyl)ethanamine
CID 28652647
3-chloro-2-[[1-(2-methylphenyl)ethylamino]methyl]phenol
CID 78959248
N-[(4-bromothiophen-2-yl)methyl]-1-(2-methylphenyl)ethanamine
CID 43085346
(1R)-1-(2-methylphenyl)-N-(pyrimidin-2-ylmethyl)ethanamine
CID 81375507
(1S)-N-[[4-(difluoromethyl)phenyl]methyl]-1-(2-methylphenyl)ethanamine
CID 115524148

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(2-methylphenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine?
The IUPAC name of (1R)-1-(2-methylphenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine (CID 29053404) is (1R)-1-(2-methylphenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine.
What is the SMILES notation for (1R)-1-(2-methylphenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine?
The canonical SMILES for (1R)-1-(2-methylphenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine is Cc1cc(C)c(CN[C@H](C)c2ccccc2C)c(C)c1.
What is the InChIKey of (1R)-1-(2-methylphenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine?
The InChIKey is RDRJOEBVCOEPNJ-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H25N/c1-13-10-15(3)19(16(4)11-13)12-20-17(5)18-9-7-6-8-14(18)2/h6-11,17,20H,12H2,1-5H3/t17-/m1/s1.
What are the key properties of (1R)-1-(2-methylphenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine?
(1R)-1-(2-methylphenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine has a molecular weight of 267.42 g/mol, XLogP of 4.77, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(2-methylphenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine is sourced from PubChem (CID 29053404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).