1-(5,5,7,7-tetramethyl-6,8-dihydroquinazolin-2-yl)piperidin-4-amine

C17H28N4 — CID 103278576

IUPAC1-(5,5,7,7-tetramethyl-6,8-dihydroquinazolin-2-yl)piperidin-4-amine
SMILESCC1(C)Cc2nc(N3CCC(N)CC3)ncc2C(C)(C)C1
InChIInChI=1S/C17H28N4/c1-16(2)9-14-13(17(3,4)11-16)10-19-15(20-14)21-7-5-12(18)6-8-21/h10,12H,5-9,11,18H2,1-4H3
InChIKeyLZSOUBZCTOMVPP-UHFFFAOYSA-N
MW288.44 g/mol
LogP2.65
Rot. Bonds1

About 1-(5,5,7,7-tetramethyl-6,8-dihydroquinazolin-2-yl)piperidin-4-amine

1-(5,5,7,7-tetramethyl-6,8-dihydroquinazolin-2-yl)piperidin-4-amine (PubChem CID 103278576) has the molecular formula C17H28N4 and a molecular weight of 288.44 g/mol. Its IUPAC name is 1-(5,5,7,7-tetramethyl-6,8-dihydroquinazolin-2-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-(5,5,7,7-tetramethyl-6,8-dihydroquinazolin-2-yl)piperidin-4-amine
PubChem CID103278576
Molecular FormulaC17H28N4
Molecular Weight288.44 g/mol
Exact Mass288.23
IUPAC Name1-(5,5,7,7-tetramethyl-6,8-dihydroquinazolin-2-yl)piperidin-4-amine
SMILESCC1(C)Cc2nc(N3CCC(N)CC3)ncc2C(C)(C)C1
InChIInChI=1S/C17H28N4/c1-16(2)9-14-13(17(3,4)11-16)10-19-15(20-14)21-7-5-12(18)6-8-21/h10,12H,5-9,11,18H2,1-4H3
InChIKeyLZSOUBZCTOMVPP-UHFFFAOYSA-N
XLogP2.65
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(5,5,7-trimethyl-6,7-dihydrocyclopenta[d]pyrimidin-2-yl)piperidin-4-amine
CID 106664126
1-(8,8-dimethyl-6,7-dihydro-5H-quinazolin-2-yl)piperidin-4-amine
CID 103278609
1-(5-pyridin-4-ylpyrimidin-2-yl)piperidin-4-amine
CID 116976141
1-(6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)piperidin-4-amine
CID 103278645
1-(6-tert-butyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-4-amine
CID 103278643
1-(5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-4-amine
CID 103278608
1-(5-propan-2-ylpyrimidin-2-yl)piperidin-4-amine
CID 103278591
1-(6,6-dioxo-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-yl)piperidin-4-amine
CID 103278632
1-[5-(methoxymethyl)-4-methylpyrimidin-2-yl]piperidin-4-amine
CID 103278668
1-(4-methyl-5-phenylpyrimidin-2-yl)piperidin-4-amine
CID 103278594
1-(6,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-4-amine
CID 103278607
1-[5-(2-methylphenyl)pyrimidin-2-yl]piperidin-4-amine
CID 117224077

Frequently Asked Questions

What is the IUPAC name of 1-(5,5,7,7-tetramethyl-6,8-dihydroquinazolin-2-yl)piperidin-4-amine?
The IUPAC name of 1-(5,5,7,7-tetramethyl-6,8-dihydroquinazolin-2-yl)piperidin-4-amine (CID 103278576) is 1-(5,5,7,7-tetramethyl-6,8-dihydroquinazolin-2-yl)piperidin-4-amine.
What is the SMILES notation for 1-(5,5,7,7-tetramethyl-6,8-dihydroquinazolin-2-yl)piperidin-4-amine?
The canonical SMILES for 1-(5,5,7,7-tetramethyl-6,8-dihydroquinazolin-2-yl)piperidin-4-amine is CC1(C)Cc2nc(N3CCC(N)CC3)ncc2C(C)(C)C1.
What is the InChIKey of 1-(5,5,7,7-tetramethyl-6,8-dihydroquinazolin-2-yl)piperidin-4-amine?
The InChIKey is LZSOUBZCTOMVPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N4/c1-16(2)9-14-13(17(3,4)11-16)10-19-15(20-14)21-7-5-12(18)6-8-21/h10,12H,5-9,11,18H2,1-4H3.
What are the key properties of 1-(5,5,7,7-tetramethyl-6,8-dihydroquinazolin-2-yl)piperidin-4-amine?
1-(5,5,7,7-tetramethyl-6,8-dihydroquinazolin-2-yl)piperidin-4-amine has a molecular weight of 288.44 g/mol, XLogP of 2.65, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,5,7,7-tetramethyl-6,8-dihydroquinazolin-2-yl)piperidin-4-amine is sourced from PubChem (CID 103278576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).