4-[2-(dimethylamino)-2-methylpropoxy]-N-ethylquinazolin-2-amine

C16H24N4O — CID 80871922

IUPAC4-[2-(dimethylamino)-2-methylpropoxy]-N-ethylquinazolin-2-amine
SMILESCCNc1nc(OCC(C)(C)N(C)C)c2ccccc2n1
InChIInChI=1S/C16H24N4O/c1-6-17-15-18-13-10-8-7-9-12(13)14(19-15)21-11-16(2,3)20(4)5/h7-10H,6,11H2,1-5H3,(H,17,18,19)
InChIKeyBWNZIHPKLXDSIY-UHFFFAOYSA-N
MW288.40 g/mol
LogP2.78
Rot. Bonds6

About 4-[2-(dimethylamino)-2-methylpropoxy]-N-ethylquinazolin-2-amine

4-[2-(dimethylamino)-2-methylpropoxy]-N-ethylquinazolin-2-amine (PubChem CID 80871922) has the molecular formula C16H24N4O and a molecular weight of 288.40 g/mol. Its IUPAC name is 4-[2-(dimethylamino)-2-methylpropoxy]-N-ethylquinazolin-2-amine.

Molecular Properties

Compound Name4-[2-(dimethylamino)-2-methylpropoxy]-N-ethylquinazolin-2-amine
PubChem CID80871922
Molecular FormulaC16H24N4O
Molecular Weight288.40 g/mol
Exact Mass288.20
IUPAC Name4-[2-(dimethylamino)-2-methylpropoxy]-N-ethylquinazolin-2-amine
SMILESCCNc1nc(OCC(C)(C)N(C)C)c2ccccc2n1
InChIInChI=1S/C16H24N4O/c1-6-17-15-18-13-10-8-7-9-12(13)14(19-15)21-11-16(2,3)20(4)5/h7-10H,6,11H2,1-5H3,(H,17,18,19)
InChIKeyBWNZIHPKLXDSIY-UHFFFAOYSA-N
XLogP2.78
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.40
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-4-propoxyquinazolin-2-amine
CID 80867291
N-ethyl-4-(4-iodophenoxy)quinazolin-2-amine
CID 80875106
2-N-ethyl-4-N-methyl-4-N-(2-methylpropyl)quinazoline-2,4-diamine
CID 80776501
1-[2-(dimethylamino)-2-methylpropoxy]isoquinoline-3-carboxylic acid
CID 79672338
4-ethoxy-N-phenylquinazolin-2-amine
CID 134868632
4-(3-methoxypropoxy)-N-propylquinazolin-2-amine
CID 80866995
2-[2-(dimethylamino)-2-methylpropoxy]quinoline-4-carbonitrile
CID 79679288
4-[(5-chloro-3-pyridinyl)oxy]-N-ethylquinazolin-2-amine
CID 80870580
2-N-ethyl-4-N,4-N-dipropylquinazoline-2,4-diamine
CID 80763784
4-[3-(dimethylamino)propoxy]-N-methylquinazolin-2-amine
CID 80870725
N-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]quinazolin-2-amine
CID 115943140
2-N-ethyl-4-N-methyl-4-N-(3-methylbutan-2-yl)quinazoline-2,4-diamine
CID 80793521

Frequently Asked Questions

What is the IUPAC name of 4-[2-(dimethylamino)-2-methylpropoxy]-N-ethylquinazolin-2-amine?
The IUPAC name of 4-[2-(dimethylamino)-2-methylpropoxy]-N-ethylquinazolin-2-amine (CID 80871922) is 4-[2-(dimethylamino)-2-methylpropoxy]-N-ethylquinazolin-2-amine.
What is the SMILES notation for 4-[2-(dimethylamino)-2-methylpropoxy]-N-ethylquinazolin-2-amine?
The canonical SMILES for 4-[2-(dimethylamino)-2-methylpropoxy]-N-ethylquinazolin-2-amine is CCNc1nc(OCC(C)(C)N(C)C)c2ccccc2n1.
What is the InChIKey of 4-[2-(dimethylamino)-2-methylpropoxy]-N-ethylquinazolin-2-amine?
The InChIKey is BWNZIHPKLXDSIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-6-17-15-18-13-10-8-7-9-12(13)14(19-15)21-11-16(2,3)20(4)5/h7-10H,6,11H2,1-5H3,(H,17,18,19).
What are the key properties of 4-[2-(dimethylamino)-2-methylpropoxy]-N-ethylquinazolin-2-amine?
4-[2-(dimethylamino)-2-methylpropoxy]-N-ethylquinazolin-2-amine has a molecular weight of 288.40 g/mol, XLogP of 2.78, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(dimethylamino)-2-methylpropoxy]-N-ethylquinazolin-2-amine is sourced from PubChem (CID 80871922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).