deuterium monohydride;1,2-dimethylcyclopropane

C5H12 — CID 159192336

IUPACdeuterium monohydride;1,2-dimethylcyclopropane
SMILESCC1CC1C.[H][2H]
InChIInChI=1S/C5H10.H2/c1-4-3-5(4)2;/h4-5H,3H2,1-2H3;1H/i;1+1
InChIKeyKOFZEEUGXFINOF-IEOVAKBOSA-N
MW73.16 g/mol
LogP1.91
Rot. Bonds

About deuterium monohydride;1,2-dimethylcyclopropane

deuterium monohydride;1,2-dimethylcyclopropane (PubChem CID 159192336) has the molecular formula C5H12 and a molecular weight of 73.16 g/mol. Its IUPAC name is deuterium monohydride;1,2-dimethylcyclopropane.

Molecular Properties

Compound Namedeuterium monohydride;1,2-dimethylcyclopropane
PubChem CID159192336
Molecular FormulaC5H12
Molecular Weight73.16 g/mol
Exact Mass73.10
IUPAC Namedeuterium monohydride;1,2-dimethylcyclopropane
SMILESCC1CC1C.[H][2H]
InChIInChI=1S/C5H10.H2/c1-4-3-5(4)2;/h4-5H,3H2,1-2H3;1H/i;1+1
InChIKeyKOFZEEUGXFINOF-IEOVAKBOSA-N
XLogP1.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50073.16
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Methylcyclopropane
CID 11657
Ethylcyclopropane
CID 70933
Propylcyclopropane
CID 17014
Cyclopropane, (1-methylethyl)-
CID 137995
Cis-1,2-dimethylcyclopropane
CID 252321
1,2-Dimethylcyclopropane, trans-
CID 6427079
1,2-Dimethylcyclopropane
CID 102832
Cyclopropane, 1,2,3-trimethyl-
CID 521226
Dimethylfluorocyclopropane
CID 18520884
(2-Methylpropyl)-cyclopropane
CID 524669
Cyclopropane, 1,2-dimethyl-, trans-
CID 12892789
1-Fluoroethylcyclopropane
CID 22262429

Frequently Asked Questions

What is the IUPAC name of deuterium monohydride;1,2-dimethylcyclopropane?
The IUPAC name of deuterium monohydride;1,2-dimethylcyclopropane (CID 159192336) is deuterium monohydride;1,2-dimethylcyclopropane.
What is the SMILES notation for deuterium monohydride;1,2-dimethylcyclopropane?
The canonical SMILES for deuterium monohydride;1,2-dimethylcyclopropane is CC1CC1C.[H][2H].
What is the InChIKey of deuterium monohydride;1,2-dimethylcyclopropane?
The InChIKey is KOFZEEUGXFINOF-IEOVAKBOSA-N. The full InChI is InChI=1S/C5H10.H2/c1-4-3-5(4)2;/h4-5H,3H2,1-2H3;1H/i;1+1.
What are the key properties of deuterium monohydride;1,2-dimethylcyclopropane?
deuterium monohydride;1,2-dimethylcyclopropane has a molecular weight of 73.16 g/mol, XLogP of 1.91, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for deuterium monohydride;1,2-dimethylcyclopropane is sourced from PubChem (CID 159192336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).