2-methyl-3-[methyl(2-phenylethyl)amino]-2-phenylpropan-1-ol

C19H25NO — CID 65485963

IUPAC2-methyl-3-[methyl(2-phenylethyl)amino]-2-phenylpropan-1-ol
SMILESCN(CCc1ccccc1)CC(C)(CO)c1ccccc1
InChIInChI=1S/C19H25NO/c1-19(16-21,18-11-7-4-8-12-18)15-20(2)14-13-17-9-5-3-6-10-17/h3-12,21H,13-16H2,1-2H3
InChIKeyZJOOBCFGQOBWPR-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.11
Rot. Bonds7

About 2-methyl-3-[methyl(2-phenylethyl)amino]-2-phenylpropan-1-ol

2-methyl-3-[methyl(2-phenylethyl)amino]-2-phenylpropan-1-ol (PubChem CID 65485963) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-methyl-3-[methyl(2-phenylethyl)amino]-2-phenylpropan-1-ol.

Molecular Properties

Compound Name2-methyl-3-[methyl(2-phenylethyl)amino]-2-phenylpropan-1-ol
PubChem CID65485963
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name2-methyl-3-[methyl(2-phenylethyl)amino]-2-phenylpropan-1-ol
SMILESCN(CCc1ccccc1)CC(C)(CO)c1ccccc1
InChIInChI=1S/C19H25NO/c1-19(16-21,18-11-7-4-8-12-18)15-20(2)14-13-17-9-5-3-6-10-17/h3-12,21H,13-16H2,1-2H3
InChIKeyZJOOBCFGQOBWPR-UHFFFAOYSA-N
XLogP3.11
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N,N',2-tetramethyl-2-phenyl-N'-(2-phenylethyl)pentane-1,5-diamine
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CID 62256882
3-[(2-fluorophenyl)methyl-methylamino]-2-methyl-2-phenylpropan-1-ol
CID 62264951
N',2,2-trimethyl-N'-(2-phenylethyl)propane-1,3-diamine;hydrochloride
CID 119928998
2-methyl-4-[methyl(2-phenylethyl)amino]butan-2-ol
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N'-benzyl-N',2-dimethyl-2-phenylpropane-1,3-diamine
CID 62263027
2-methyl-1-[methyl(4-phenylbutyl)amino]propan-2-ol
CID 110932562
2-(ethylamino)-2-methyl-4-[methyl(2-phenylethyl)amino]butan-1-ol
CID 65486202
1-N,3-N,2,2-tetramethyl-1-N-(2-phenylethyl)butane-1,3-diamine
CID 66454544
N-methyl-N-(2-phenylethyl)prop-2-yn-1-amine
CID 10012396
3-[1-cyclopropylethyl(methyl)amino]-2-methyl-2-phenylpropan-1-ol
CID 62271507
3-[benzyl(methyl)amino]-2,2-dimethylpropan-1-ol
CID 13422168

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-[methyl(2-phenylethyl)amino]-2-phenylpropan-1-ol?
The IUPAC name of 2-methyl-3-[methyl(2-phenylethyl)amino]-2-phenylpropan-1-ol (CID 65485963) is 2-methyl-3-[methyl(2-phenylethyl)amino]-2-phenylpropan-1-ol.
What is the SMILES notation for 2-methyl-3-[methyl(2-phenylethyl)amino]-2-phenylpropan-1-ol?
The canonical SMILES for 2-methyl-3-[methyl(2-phenylethyl)amino]-2-phenylpropan-1-ol is CN(CCc1ccccc1)CC(C)(CO)c1ccccc1.
What is the InChIKey of 2-methyl-3-[methyl(2-phenylethyl)amino]-2-phenylpropan-1-ol?
The InChIKey is ZJOOBCFGQOBWPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-19(16-21,18-11-7-4-8-12-18)15-20(2)14-13-17-9-5-3-6-10-17/h3-12,21H,13-16H2,1-2H3.
What are the key properties of 2-methyl-3-[methyl(2-phenylethyl)amino]-2-phenylpropan-1-ol?
2-methyl-3-[methyl(2-phenylethyl)amino]-2-phenylpropan-1-ol has a molecular weight of 283.42 g/mol, XLogP of 3.11, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[methyl(2-phenylethyl)amino]-2-phenylpropan-1-ol is sourced from PubChem (CID 65485963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).