1-(8,8-dimethyl-6,7-dihydro-5H-quinazolin-2-yl)piperidin-4-amine

C15H24N4 — CID 103278609

IUPAC1-(8,8-dimethyl-6,7-dihydro-5H-quinazolin-2-yl)piperidin-4-amine
SMILESCC1(C)CCCc2cnc(N3CCC(N)CC3)nc21
InChIInChI=1S/C15H24N4/c1-15(2)7-3-4-11-10-17-14(18-13(11)15)19-8-5-12(16)6-9-19/h10,12H,3-9,16H2,1-2H3
InChIKeyHRFYPTOUPGKBGF-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.02
Rot. Bonds1

About 1-(8,8-dimethyl-6,7-dihydro-5H-quinazolin-2-yl)piperidin-4-amine

1-(8,8-dimethyl-6,7-dihydro-5H-quinazolin-2-yl)piperidin-4-amine (PubChem CID 103278609) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 1-(8,8-dimethyl-6,7-dihydro-5H-quinazolin-2-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-(8,8-dimethyl-6,7-dihydro-5H-quinazolin-2-yl)piperidin-4-amine
PubChem CID103278609
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name1-(8,8-dimethyl-6,7-dihydro-5H-quinazolin-2-yl)piperidin-4-amine
SMILESCC1(C)CCCc2cnc(N3CCC(N)CC3)nc21
InChIInChI=1S/C15H24N4/c1-15(2)7-3-4-11-10-17-14(18-13(11)15)19-8-5-12(16)6-9-19/h10,12H,3-9,16H2,1-2H3
InChIKeyHRFYPTOUPGKBGF-UHFFFAOYSA-N
XLogP2.02
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.02
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-(5,5,7,7-tetramethyl-6,8-dihydroquinazolin-2-yl)piperidin-4-amine
CID 103278576
1-(6-tert-butyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-4-amine
CID 103278643
1-(6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)piperidin-4-amine
CID 103278645
1-(6,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-4-amine
CID 103278607
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
2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazolin-6-amine
CID 86263335
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-(8-methyl-5H-indeno[1,2-d]pyrimidin-2-yl)piperidin-4-amine
CID 103278636
1-(4-methyl-5-phenylpyrimidin-2-yl)piperidin-4-amine
CID 103278594

Frequently Asked Questions

What is the IUPAC name of 1-(8,8-dimethyl-6,7-dihydro-5H-quinazolin-2-yl)piperidin-4-amine?
The IUPAC name of 1-(8,8-dimethyl-6,7-dihydro-5H-quinazolin-2-yl)piperidin-4-amine (CID 103278609) is 1-(8,8-dimethyl-6,7-dihydro-5H-quinazolin-2-yl)piperidin-4-amine.
What is the SMILES notation for 1-(8,8-dimethyl-6,7-dihydro-5H-quinazolin-2-yl)piperidin-4-amine?
The canonical SMILES for 1-(8,8-dimethyl-6,7-dihydro-5H-quinazolin-2-yl)piperidin-4-amine is CC1(C)CCCc2cnc(N3CCC(N)CC3)nc21.
What is the InChIKey of 1-(8,8-dimethyl-6,7-dihydro-5H-quinazolin-2-yl)piperidin-4-amine?
The InChIKey is HRFYPTOUPGKBGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-15(2)7-3-4-11-10-17-14(18-13(11)15)19-8-5-12(16)6-9-19/h10,12H,3-9,16H2,1-2H3.
What are the key properties of 1-(8,8-dimethyl-6,7-dihydro-5H-quinazolin-2-yl)piperidin-4-amine?
1-(8,8-dimethyl-6,7-dihydro-5H-quinazolin-2-yl)piperidin-4-amine has a molecular weight of 260.38 g/mol, XLogP of 2.02, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8,8-dimethyl-6,7-dihydro-5H-quinazolin-2-yl)piperidin-4-amine is sourced from PubChem (CID 103278609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).