6-propan-2-yl-2-propylquinazoline

C14H18N2 — CID 91323397

IUPAC6-propan-2-yl-2-propylquinazoline
SMILESCCCc1ncc2cc(C(C)C)ccc2n1
InChIInChI=1S/C14H18N2/c1-4-5-14-15-9-12-8-11(10(2)3)6-7-13(12)16-14/h6-10H,4-5H2,1-3H3
InChIKeyFHRNNPBWGCWEDT-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.71
Rot. Bonds3

About 6-propan-2-yl-2-propylquinazoline

6-propan-2-yl-2-propylquinazoline (PubChem CID 91323397) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 6-propan-2-yl-2-propylquinazoline.

Molecular Properties

Compound Name6-propan-2-yl-2-propylquinazoline
PubChem CID91323397
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name6-propan-2-yl-2-propylquinazoline
SMILESCCCc1ncc2cc(C(C)C)ccc2n1
InChIInChI=1S/C14H18N2/c1-4-5-14-15-9-12-8-11(10(2)3)6-7-13(12)16-14/h6-10H,4-5H2,1-3H3
InChIKeyFHRNNPBWGCWEDT-UHFFFAOYSA-N
XLogP3.71
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(7-propan-2-ylpyrimido[4,5-b]quinolin-2-yl)methanamine
CID 84634639
5-[1-(6-propan-2-ylquinazolin-2-yl)propan-2-yl]-1,3-benzothiazole
CID 134331916
6-propan-2-ylquinazoline-2-carboxylic acid
CID 178019149
6-propan-2-yl-N,3-dipropylquinolin-2-amine
CID 63525770
N-ethyl-3,6-di(propan-2-yl)quinolin-2-amine
CID 63525945
6-methyl-2-(2-methylpropyl)quinazoline
CID 151740108
3-(bromomethyl)-6-propan-2-ylquinoline
CID 95733004
2,8-di(propan-2-yl)phenazine
CID 70800003
4-propan-2-yl-1,2-dipropylbenzene
CID 123478662
6-propan-2-ylquinoline-3-carboxylic acid
CID 82113674
2-(3-tert-butyl-5-methylphenyl)-6-propan-2-ylquinazoline
CID 167209607
2-(6-fluoroquinazolin-2-yl)ethanamine
CID 105444824

Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yl-2-propylquinazoline?
The IUPAC name of 6-propan-2-yl-2-propylquinazoline (CID 91323397) is 6-propan-2-yl-2-propylquinazoline.
What is the SMILES notation for 6-propan-2-yl-2-propylquinazoline?
The canonical SMILES for 6-propan-2-yl-2-propylquinazoline is CCCc1ncc2cc(C(C)C)ccc2n1.
What is the InChIKey of 6-propan-2-yl-2-propylquinazoline?
The InChIKey is FHRNNPBWGCWEDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-4-5-14-15-9-12-8-11(10(2)3)6-7-13(12)16-14/h6-10H,4-5H2,1-3H3.
What are the key properties of 6-propan-2-yl-2-propylquinazoline?
6-propan-2-yl-2-propylquinazoline has a molecular weight of 214.31 g/mol, XLogP of 3.71, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-2-propylquinazoline is sourced from PubChem (CID 91323397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).