2,2-dimethyl-1-(4-phenylquinazolin-2-yl)propan-1-ol

C19H20N2O — CID 101084013

IUPAC2,2-dimethyl-1-(4-phenylquinazolin-2-yl)propan-1-ol
SMILESCC(C)(C)C(O)c1nc(-c2ccccc2)c2ccccc2n1
InChIInChI=1S/C19H20N2O/c1-19(2,3)17(22)18-20-15-12-8-7-11-14(15)16(21-18)13-9-5-4-6-10-13/h4-12,17,22H,1-3H3
InChIKeyIDRPGYHQIJLNQO-UHFFFAOYSA-N
MW292.38 g/mol
LogP4.38
Rot. Bonds2

About 2,2-dimethyl-1-(4-phenylquinazolin-2-yl)propan-1-ol

2,2-dimethyl-1-(4-phenylquinazolin-2-yl)propan-1-ol (PubChem CID 101084013) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is 2,2-dimethyl-1-(4-phenylquinazolin-2-yl)propan-1-ol.

Molecular Properties

Compound Name2,2-dimethyl-1-(4-phenylquinazolin-2-yl)propan-1-ol
PubChem CID101084013
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC Name2,2-dimethyl-1-(4-phenylquinazolin-2-yl)propan-1-ol
SMILESCC(C)(C)C(O)c1nc(-c2ccccc2)c2ccccc2n1
InChIInChI=1S/C19H20N2O/c1-19(2,3)17(22)18-20-15-12-8-7-11-14(15)16(21-18)13-9-5-4-6-10-13/h4-12,17,22H,1-3H3
InChIKeyIDRPGYHQIJLNQO-UHFFFAOYSA-N
XLogP4.38
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methylbutan-2-yl)-4-phenylquinazoline
CID 142487747
(1S)-1-[4-[2-[(1S)-1-hydroxy-2-methylpropyl]quinazolin-4-yl]quinazolin-2-yl]-2-methylpropan-1-ol
CID 45257862
4-(2-phenylphenyl)-2-propan-2-ylquinazoline
CID 147384271
4-naphthalen-2-yl-2-propan-2-ylquinazoline
CID 130266064
4-phenylquinazolin-2-amine;hydrochloride
CID 174298789
(1S)-1-[2-phenyl-4-(trifluoromethyl)quinolin-3-yl]ethanol
CID 91447505
4-phenylquinazoline-2-carbonitrile
CID 15424970
2-iodo-4-(4-phenylphenyl)quinazoline
CID 134286122
2-ethyl-4-(4-phenylphenyl)quinazoline
CID 134403599
4-phenylquinazoline-2-carboxamide
CID 14528191
3-(dimethylamino)-2-(1-hydroxy-2,2-dimethylpropyl)quinazolin-4-one
CID 101016156
2-ethoxy-4-phenylquinazoline
CID 134912772

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-(4-phenylquinazolin-2-yl)propan-1-ol?
The IUPAC name of 2,2-dimethyl-1-(4-phenylquinazolin-2-yl)propan-1-ol (CID 101084013) is 2,2-dimethyl-1-(4-phenylquinazolin-2-yl)propan-1-ol.
What is the SMILES notation for 2,2-dimethyl-1-(4-phenylquinazolin-2-yl)propan-1-ol?
The canonical SMILES for 2,2-dimethyl-1-(4-phenylquinazolin-2-yl)propan-1-ol is CC(C)(C)C(O)c1nc(-c2ccccc2)c2ccccc2n1.
What is the InChIKey of 2,2-dimethyl-1-(4-phenylquinazolin-2-yl)propan-1-ol?
The InChIKey is IDRPGYHQIJLNQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c1-19(2,3)17(22)18-20-15-12-8-7-11-14(15)16(21-18)13-9-5-4-6-10-13/h4-12,17,22H,1-3H3.
What are the key properties of 2,2-dimethyl-1-(4-phenylquinazolin-2-yl)propan-1-ol?
2,2-dimethyl-1-(4-phenylquinazolin-2-yl)propan-1-ol has a molecular weight of 292.38 g/mol, XLogP of 4.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-(4-phenylquinazolin-2-yl)propan-1-ol is sourced from PubChem (CID 101084013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).