2-[2-(diethylamino)ethyl]-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-amine

C16H28N4 — CID 62008482

IUPAC2-[2-(diethylamino)ethyl]-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-amine
SMILESCCN(CC)CCc1ncc2c(n1)CC(C)(C)CC2N
InChIInChI=1S/C16H28N4/c1-5-20(6-2)8-7-15-18-11-12-13(17)9-16(3,4)10-14(12)19-15/h11,13H,5-10,17H2,1-4H3
InChIKeyCUBYZRZSDRHLCC-UHFFFAOYSA-N
MW276.43 g/mol
LogP2.33
Rot. Bonds5

About 2-[2-(diethylamino)ethyl]-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-amine

2-[2-(diethylamino)ethyl]-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-amine (PubChem CID 62008482) has the molecular formula C16H28N4 and a molecular weight of 276.43 g/mol. Its IUPAC name is 2-[2-(diethylamino)ethyl]-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-amine.

Molecular Properties

Compound Name2-[2-(diethylamino)ethyl]-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-amine
PubChem CID62008482
Molecular FormulaC16H28N4
Molecular Weight276.43 g/mol
Exact Mass276.23
IUPAC Name2-[2-(diethylamino)ethyl]-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-amine
SMILESCCN(CC)CCc1ncc2c(n1)CC(C)(C)CC2N
InChIInChI=1S/C16H28N4/c1-5-20(6-2)8-7-15-18-11-12-13(17)9-16(3,4)10-14(12)19-15/h11,13H,5-10,17H2,1-4H3
InChIKeyCUBYZRZSDRHLCC-UHFFFAOYSA-N
XLogP2.33
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.43
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(diethylamino)ethyl]-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-amine?
The IUPAC name of 2-[2-(diethylamino)ethyl]-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-amine (CID 62008482) is 2-[2-(diethylamino)ethyl]-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-amine.
What is the SMILES notation for 2-[2-(diethylamino)ethyl]-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-amine?
The canonical SMILES for 2-[2-(diethylamino)ethyl]-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-amine is CCN(CC)CCc1ncc2c(n1)CC(C)(C)CC2N.
What is the InChIKey of 2-[2-(diethylamino)ethyl]-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-amine?
The InChIKey is CUBYZRZSDRHLCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4/c1-5-20(6-2)8-7-15-18-11-12-13(17)9-16(3,4)10-14(12)19-15/h11,13H,5-10,17H2,1-4H3.
What are the key properties of 2-[2-(diethylamino)ethyl]-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-amine?
2-[2-(diethylamino)ethyl]-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-amine has a molecular weight of 276.43 g/mol, XLogP of 2.33, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(diethylamino)ethyl]-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-amine is sourced from PubChem (CID 62008482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).