2-amino-1,1-diphenylethanol;2-methylpropane

C18H25NO — CID 143904354

IUPAC2-amino-1,1-diphenylethanol;2-methylpropane
SMILESCC(C)C.NCC(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H15NO.C4H10/c15-11-14(16,12-7-3-1-4-8-12)13-9-5-2-6-10-13;1-4(2)3/h1-10,16H,11,15H2;4H,1-3H3
InChIKeyZYXFJZJGCWSJEX-UHFFFAOYSA-N
MW271.40 g/mol
LogP3.54
Rot. Bonds3

About 2-amino-1,1-diphenylethanol;2-methylpropane

2-amino-1,1-diphenylethanol;2-methylpropane (PubChem CID 143904354) has the molecular formula C18H25NO and a molecular weight of 271.40 g/mol. Its IUPAC name is 2-amino-1,1-diphenylethanol;2-methylpropane.

Molecular Properties

Compound Name2-amino-1,1-diphenylethanol;2-methylpropane
PubChem CID143904354
Molecular FormulaC18H25NO
Molecular Weight271.40 g/mol
Exact Mass271.19
IUPAC Name2-amino-1,1-diphenylethanol;2-methylpropane
SMILESCC(C)C.NCC(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H15NO.C4H10/c15-11-14(16,12-7-3-1-4-8-12)13-9-5-2-6-10-13;1-4(2)3/h1-10,16H,11,15H2;4H,1-3H3
InChIKeyZYXFJZJGCWSJEX-UHFFFAOYSA-N
XLogP3.54
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-2-phenylpropan-2-ol;hydrochloride
CID 17039439
2-amino-1-(2,6-dimethoxyphenyl)-1-phenylethanol
CID 116809834
4-amino-3-ethoxy-3-phenylbutan-2-ol
CID 13441348
2-(aminomethyl)-3-methyl-1,1-diphenylbutan-1-ol
CID 3060406
5-amino-4,4-diphenylpentan-2-ol
CID 24973034
3-methoxy-1,1-diphenylbutan-1-ol
CID 13380056
(3R)-3-(methylamino)-1,1-diphenylbutan-1-ol
CID 129362138
1-amino-4,6-dimethyl-2-phenylheptan-2-ol
CID 114200484
CID 136819313
CID 136819313
3-methyl-2-phenylpentan-2-ol
CID 13024634
2-(aminomethyl)-4-methyl-2-phenylpentan-1-ol
CID 106508028
1-amino-3-ethoxy-2-phenylpropan-2-ol
CID 64813783

Frequently Asked Questions

What is the IUPAC name of 2-amino-1,1-diphenylethanol;2-methylpropane?
The IUPAC name of 2-amino-1,1-diphenylethanol;2-methylpropane (CID 143904354) is 2-amino-1,1-diphenylethanol;2-methylpropane.
What is the SMILES notation for 2-amino-1,1-diphenylethanol;2-methylpropane?
The canonical SMILES for 2-amino-1,1-diphenylethanol;2-methylpropane is CC(C)C.NCC(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-amino-1,1-diphenylethanol;2-methylpropane?
The InChIKey is ZYXFJZJGCWSJEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO.C4H10/c15-11-14(16,12-7-3-1-4-8-12)13-9-5-2-6-10-13;1-4(2)3/h1-10,16H,11,15H2;4H,1-3H3.
What are the key properties of 2-amino-1,1-diphenylethanol;2-methylpropane?
2-amino-1,1-diphenylethanol;2-methylpropane has a molecular weight of 271.40 g/mol, XLogP of 3.54, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1,1-diphenylethanol;2-methylpropane is sourced from PubChem (CID 143904354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).