2-[(3-cyclopropylphenyl)methylamino]-2-phenylpropan-1-ol

C19H23NO — CID 105057814

IUPAC2-[(3-cyclopropylphenyl)methylamino]-2-phenylpropan-1-ol
SMILESCC(CO)(NCc1cccc(C2CC2)c1)c1ccccc1
InChIInChI=1S/C19H23NO/c1-19(14-21,18-8-3-2-4-9-18)20-13-15-6-5-7-17(12-15)16-10-11-16/h2-9,12,16,20-21H,10-11,13-14H2,1H3
InChIKeyOQGFVPUFTVDQGJ-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.56
Rot. Bonds6

About 2-[(3-cyclopropylphenyl)methylamino]-2-phenylpropan-1-ol

2-[(3-cyclopropylphenyl)methylamino]-2-phenylpropan-1-ol (PubChem CID 105057814) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is 2-[(3-cyclopropylphenyl)methylamino]-2-phenylpropan-1-ol.

Molecular Properties

Compound Name2-[(3-cyclopropylphenyl)methylamino]-2-phenylpropan-1-ol
PubChem CID105057814
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name2-[(3-cyclopropylphenyl)methylamino]-2-phenylpropan-1-ol
SMILESCC(CO)(NCc1cccc(C2CC2)c1)c1ccccc1
InChIInChI=1S/C19H23NO/c1-19(14-21,18-8-3-2-4-9-18)20-13-15-6-5-7-17(12-15)16-10-11-16/h2-9,12,16,20-21H,10-11,13-14H2,1H3
InChIKeyOQGFVPUFTVDQGJ-UHFFFAOYSA-N
XLogP3.56
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(3-ethoxyphenyl)methylamino]-2-phenylpropan-1-ol
CID 115630491
2-[(3-cyclopropylphenyl)methylamino]-2-methylpropanamide
CID 79979589
2-(benzylamino)-2-(4-methylphenyl)propan-1-ol
CID 61045814
2-bromo-4-[[(1-hydroxy-2-phenylpropan-2-yl)amino]methyl]phenol
CID 105057826
2-(benzylamino)-2-(4-ethylphenyl)propan-1-ol
CID 61045809
2-phenyl-2-(pyrimidin-5-ylmethylamino)propan-1-ol
CID 115630532
4-[[(1-hydroxy-2-phenylpropan-2-yl)amino]methyl]-2-methoxyphenol
CID 105057861
2-phenyl-2-[(2,4,5-trifluorophenyl)methylamino]propan-1-ol
CID 103793108
(2R)-2-(methylamino)-2-phenylpropan-1-ol
CID 93471124
(3-cyclopropylphenyl)methanol;ethane;molecular hydrogen
CID 156722104
2-[(2-ethylphenyl)methylamino]-2-phenylpropan-1-ol
CID 105057863
2-(2-hydroxyethylamino)-2-phenylpropan-1-ol
CID 115674879

Frequently Asked Questions

What is the IUPAC name of 2-[(3-cyclopropylphenyl)methylamino]-2-phenylpropan-1-ol?
The IUPAC name of 2-[(3-cyclopropylphenyl)methylamino]-2-phenylpropan-1-ol (CID 105057814) is 2-[(3-cyclopropylphenyl)methylamino]-2-phenylpropan-1-ol.
What is the SMILES notation for 2-[(3-cyclopropylphenyl)methylamino]-2-phenylpropan-1-ol?
The canonical SMILES for 2-[(3-cyclopropylphenyl)methylamino]-2-phenylpropan-1-ol is CC(CO)(NCc1cccc(C2CC2)c1)c1ccccc1.
What is the InChIKey of 2-[(3-cyclopropylphenyl)methylamino]-2-phenylpropan-1-ol?
The InChIKey is OQGFVPUFTVDQGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-19(14-21,18-8-3-2-4-9-18)20-13-15-6-5-7-17(12-15)16-10-11-16/h2-9,12,16,20-21H,10-11,13-14H2,1H3.
What are the key properties of 2-[(3-cyclopropylphenyl)methylamino]-2-phenylpropan-1-ol?
2-[(3-cyclopropylphenyl)methylamino]-2-phenylpropan-1-ol has a molecular weight of 281.40 g/mol, XLogP of 3.56, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-cyclopropylphenyl)methylamino]-2-phenylpropan-1-ol is sourced from PubChem (CID 105057814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).