2-methoxy-4,7-dimethyl-5,6,7,8-tetrahydroquinazoline

C11H16N2O — CID 163270079

IUPAC2-methoxy-4,7-dimethyl-5,6,7,8-tetrahydroquinazoline
SMILESCOc1nc(C)c2c(n1)CC(C)CC2
InChIInChI=1S/C11H16N2O/c1-7-4-5-9-8(2)12-11(14-3)13-10(9)6-7/h7H,4-6H2,1-3H3
InChIKeyWACMFYFJNOXJLR-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.92
Rot. Bonds1

About 2-methoxy-4,7-dimethyl-5,6,7,8-tetrahydroquinazoline

2-methoxy-4,7-dimethyl-5,6,7,8-tetrahydroquinazoline (PubChem CID 163270079) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-methoxy-4,7-dimethyl-5,6,7,8-tetrahydroquinazoline.

Molecular Properties

Compound Name2-methoxy-4,7-dimethyl-5,6,7,8-tetrahydroquinazoline
PubChem CID163270079
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-methoxy-4,7-dimethyl-5,6,7,8-tetrahydroquinazoline
SMILESCOc1nc(C)c2c(n1)CC(C)CC2
InChIInChI=1S/C11H16N2O/c1-7-4-5-9-8(2)12-11(14-3)13-10(9)6-7/h7H,4-6H2,1-3H3
InChIKeyWACMFYFJNOXJLR-UHFFFAOYSA-N
XLogP1.92
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4,7-dimethyl-5,6,7,8-tetrahydroquinazoline;methanamine
CID 163270671
2,5,6,7,8-pentamethyl-1,2,3,4-tetrahydronaphthalene
CID 22888683
2,4-dimethoxy-6-(4-methylpiperidin-1-yl)-1,3,5-triazine
CID 141014855
3-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
CID 4992007
2,4-dimethoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 156555750
carbon monoxide;chromium;(2,3-dimethoxy-6-methyl-4-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-1-yl)-trimethylsilane
CID 11060002
2,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzoxazole
CID 12575563
4-chloro-7-methyl-5,6,7,8-tetrahydroquinoline
CID 150264959
2,4-dimethoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol
CID 156555745
2,4-dimethoxy-5,6-dimethylpyrimidine
CID 11378723
4-cyclopropyl-2-methoxy-6-methylpyrimidine-5-carboxylate
CID 20982073
(Z)-N-methoxy-3-methylcyclopentan-1-imine
CID 154039461

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4,7-dimethyl-5,6,7,8-tetrahydroquinazoline?
The IUPAC name of 2-methoxy-4,7-dimethyl-5,6,7,8-tetrahydroquinazoline (CID 163270079) is 2-methoxy-4,7-dimethyl-5,6,7,8-tetrahydroquinazoline.
What is the SMILES notation for 2-methoxy-4,7-dimethyl-5,6,7,8-tetrahydroquinazoline?
The canonical SMILES for 2-methoxy-4,7-dimethyl-5,6,7,8-tetrahydroquinazoline is COc1nc(C)c2c(n1)CC(C)CC2.
What is the InChIKey of 2-methoxy-4,7-dimethyl-5,6,7,8-tetrahydroquinazoline?
The InChIKey is WACMFYFJNOXJLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-7-4-5-9-8(2)12-11(14-3)13-10(9)6-7/h7H,4-6H2,1-3H3.
What are the key properties of 2-methoxy-4,7-dimethyl-5,6,7,8-tetrahydroquinazoline?
2-methoxy-4,7-dimethyl-5,6,7,8-tetrahydroquinazoline has a molecular weight of 192.26 g/mol, XLogP of 1.92, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4,7-dimethyl-5,6,7,8-tetrahydroquinazoline is sourced from PubChem (CID 163270079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).