6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;ethane

C10H20N2O — CID 168912689

IUPAC6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;ethane
SMILESCC.CC.c1cn2c(n1)COCC2
InChIInChI=1S/C6H8N2O.2C2H6/c1-2-8-3-4-9-5-6(8)7-1;2*1-2/h1-2H,3-5H2;2*1-2H3
InChIKeyCHYNCNXHDXZSBX-UHFFFAOYSA-N
MW184.28 g/mol
LogP2.47
Rot. Bonds

About 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;ethane

6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;ethane (PubChem CID 168912689) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;ethane.

Molecular Properties

Compound Name6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;ethane
PubChem CID168912689
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;ethane
SMILESCC.CC.c1cn2c(n1)COCC2
InChIInChI=1S/C6H8N2O.2C2H6/c1-2-8-3-4-9-5-6(8)7-1;2*1-2/h1-2H,3-5H2;2*1-2H3
InChIKeyCHYNCNXHDXZSBX-UHFFFAOYSA-N
XLogP2.47
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CID 10441661
8,9-dimethyl-5,6-dihydroimidazo[1,2-d][1,4]oxazepine;ethane
CID 176920150
5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CID 13247046
7-prop-1-en-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 163390184
7,7-diethyl-6,8-dihydro-5H-imidazo[1,2-a]pyridine
CID 164902334
butane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 144770368
methyl 6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate
CID 110712648
N-methyl-1-[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanamine
CID 98013239
(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 162341876
5,8-dihydroimidazo[1,2-d][1,2,4]triazine
CID 57032104
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propyloxan-4-amine
CID 63013936
N-[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetamide
CID 175007001

Frequently Asked Questions

What is the IUPAC name of 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;ethane?
The IUPAC name of 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;ethane (CID 168912689) is 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;ethane.
What is the SMILES notation for 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;ethane?
The canonical SMILES for 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;ethane is CC.CC.c1cn2c(n1)COCC2.
What is the InChIKey of 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;ethane?
The InChIKey is CHYNCNXHDXZSBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O.2C2H6/c1-2-8-3-4-9-5-6(8)7-1;2*1-2/h1-2H,3-5H2;2*1-2H3.
What are the key properties of 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;ethane?
6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;ethane has a molecular weight of 184.28 g/mol, XLogP of 2.47, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;ethane is sourced from PubChem (CID 168912689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).