4-cyclohexyl-8-methyl-5,6,7,8-tetrahydroquinazolin-2-amine

C15H23N3 — CID 155567151

IUPAC4-cyclohexyl-8-methyl-5,6,7,8-tetrahydroquinazolin-2-amine
SMILESCC1CCCc2c1nc(N)nc2C1CCCCC1
InChIInChI=1S/C15H23N3/c1-10-6-5-9-12-13(10)17-15(16)18-14(12)11-7-3-2-4-8-11/h10-11H,2-9H2,1H3,(H2,16,17,18)
InChIKeyOFMZDKMAXIFZBN-UHFFFAOYSA-N
MW245.37 g/mol
LogP3.55
Rot. Bonds1

About 4-cyclohexyl-8-methyl-5,6,7,8-tetrahydroquinazolin-2-amine

4-cyclohexyl-8-methyl-5,6,7,8-tetrahydroquinazolin-2-amine (PubChem CID 155567151) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is 4-cyclohexyl-8-methyl-5,6,7,8-tetrahydroquinazolin-2-amine.

Molecular Properties

Compound Name4-cyclohexyl-8-methyl-5,6,7,8-tetrahydroquinazolin-2-amine
PubChem CID155567151
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC Name4-cyclohexyl-8-methyl-5,6,7,8-tetrahydroquinazolin-2-amine
SMILESCC1CCCc2c1nc(N)nc2C1CCCCC1
InChIInChI=1S/C15H23N3/c1-10-6-5-9-12-13(10)17-15(16)18-14(12)11-7-3-2-4-8-11/h10-11H,2-9H2,1H3,(H2,16,17,18)
InChIKeyOFMZDKMAXIFZBN-UHFFFAOYSA-N
XLogP3.55
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-8-methyl-5,6,7,8-tetrahydroquinazolin-2-amine?
The IUPAC name of 4-cyclohexyl-8-methyl-5,6,7,8-tetrahydroquinazolin-2-amine (CID 155567151) is 4-cyclohexyl-8-methyl-5,6,7,8-tetrahydroquinazolin-2-amine.
What is the SMILES notation for 4-cyclohexyl-8-methyl-5,6,7,8-tetrahydroquinazolin-2-amine?
The canonical SMILES for 4-cyclohexyl-8-methyl-5,6,7,8-tetrahydroquinazolin-2-amine is CC1CCCc2c1nc(N)nc2C1CCCCC1.
What is the InChIKey of 4-cyclohexyl-8-methyl-5,6,7,8-tetrahydroquinazolin-2-amine?
The InChIKey is OFMZDKMAXIFZBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-10-6-5-9-12-13(10)17-15(16)18-14(12)11-7-3-2-4-8-11/h10-11H,2-9H2,1H3,(H2,16,17,18).
What are the key properties of 4-cyclohexyl-8-methyl-5,6,7,8-tetrahydroquinazolin-2-amine?
4-cyclohexyl-8-methyl-5,6,7,8-tetrahydroquinazolin-2-amine has a molecular weight of 245.37 g/mol, XLogP of 3.55, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-8-methyl-5,6,7,8-tetrahydroquinazolin-2-amine is sourced from PubChem (CID 155567151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).