2-N,2-N-dimethyl-5-N-(2-methylpropyl)-5,6,7,8-tetrahydroquinazoline-2,5-diamine

C14H24N4 — CID 45227731

IUPAC2-N,2-N-dimethyl-5-N-(2-methylpropyl)-5,6,7,8-tetrahydroquinazoline-2,5-diamine
SMILESCC(C)CNC1CCCc2nc(N(C)C)ncc21
InChIInChI=1S/C14H24N4/c1-10(2)8-15-12-6-5-7-13-11(12)9-16-14(17-13)18(3)4/h9-10,12,15H,5-8H2,1-4H3
InChIKeyKGSUMIMCRUSFKF-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.17
Rot. Bonds4

About 2-N,2-N-dimethyl-5-N-(2-methylpropyl)-5,6,7,8-tetrahydroquinazoline-2,5-diamine

2-N,2-N-dimethyl-5-N-(2-methylpropyl)-5,6,7,8-tetrahydroquinazoline-2,5-diamine (PubChem CID 45227731) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-N,2-N-dimethyl-5-N-(2-methylpropyl)-5,6,7,8-tetrahydroquinazoline-2,5-diamine.

Molecular Properties

Compound Name2-N,2-N-dimethyl-5-N-(2-methylpropyl)-5,6,7,8-tetrahydroquinazoline-2,5-diamine
PubChem CID45227731
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name2-N,2-N-dimethyl-5-N-(2-methylpropyl)-5,6,7,8-tetrahydroquinazoline-2,5-diamine
SMILESCC(C)CNC1CCCc2nc(N(C)C)ncc21
InChIInChI=1S/C14H24N4/c1-10(2)8-15-12-6-5-7-13-11(12)9-16-14(17-13)18(3)4/h9-10,12,15H,5-8H2,1-4H3
InChIKeyKGSUMIMCRUSFKF-UHFFFAOYSA-N
XLogP2.17
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-N,2-N-dimethyl-5-N-(2-methylpropyl)-5,6,7,8-tetrahydroquinazoline-2,5-diamine with MolForge

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Related Compounds

Quinelorane
CID 57242
4,6,12-Triazatricyclo(7.2.1.0,2,7)dodeca-2,4,6-triene
CID 44304974
Pyrido(2,3-g)quinazolin-2-amine, 5,5a,6,7,8,9,9a,10-octahydro-6-propyl-, (5aS-trans)-
CID 18596256
5,6,7,8-Tetrahydroquinazolin-2-amine
CID 224783
Quinelorane Hydrochloride
CID 68728
4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-5,6,7,8-tetrahydroquinazolin-2-amine
CID 24992735
4-(3,3-Dimethylbutyl)-5-methylpyrimidin-2-amine
CID 122516777
6-propyl-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinazolin-2-amine
CID 9992142
5,6,7,8-Tetrahydroquinazoline
CID 637537
5H,6H,7H,8H-pyrido(4,3-d)pyrimidine
CID 10932674
2-Methyl-5,6,7,8-tetrahydroquinazolin-6-amine
CID 16228810
6-Methyl-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidin-2-ylamine
CID 12450594

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-dimethyl-5-N-(2-methylpropyl)-5,6,7,8-tetrahydroquinazoline-2,5-diamine?
The IUPAC name of 2-N,2-N-dimethyl-5-N-(2-methylpropyl)-5,6,7,8-tetrahydroquinazoline-2,5-diamine (CID 45227731) is 2-N,2-N-dimethyl-5-N-(2-methylpropyl)-5,6,7,8-tetrahydroquinazoline-2,5-diamine.
What is the SMILES notation for 2-N,2-N-dimethyl-5-N-(2-methylpropyl)-5,6,7,8-tetrahydroquinazoline-2,5-diamine?
The canonical SMILES for 2-N,2-N-dimethyl-5-N-(2-methylpropyl)-5,6,7,8-tetrahydroquinazoline-2,5-diamine is CC(C)CNC1CCCc2nc(N(C)C)ncc21.
What is the InChIKey of 2-N,2-N-dimethyl-5-N-(2-methylpropyl)-5,6,7,8-tetrahydroquinazoline-2,5-diamine?
The InChIKey is KGSUMIMCRUSFKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-10(2)8-15-12-6-5-7-13-11(12)9-16-14(17-13)18(3)4/h9-10,12,15H,5-8H2,1-4H3.
What are the key properties of 2-N,2-N-dimethyl-5-N-(2-methylpropyl)-5,6,7,8-tetrahydroquinazoline-2,5-diamine?
2-N,2-N-dimethyl-5-N-(2-methylpropyl)-5,6,7,8-tetrahydroquinazoline-2,5-diamine has a molecular weight of 248.37 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-dimethyl-5-N-(2-methylpropyl)-5,6,7,8-tetrahydroquinazoline-2,5-diamine is sourced from PubChem (CID 45227731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).