1-(2-cyclopropylethyl)-1,2-dimethylhydrazine

C7H16N2 — CID 135280697

IUPAC1-(2-cyclopropylethyl)-1,2-dimethylhydrazine
SMILESCNN(C)CCC1CC1
InChIInChI=1S/C7H16N2/c1-8-9(2)6-5-7-3-4-7/h7-8H,3-6H2,1-2H3
InChIKeySBXQCOZIHGEDLY-UHFFFAOYSA-N
MW128.22 g/mol
LogP0.85
Rot. Bonds4

About 1-(2-cyclopropylethyl)-1,2-dimethylhydrazine

1-(2-cyclopropylethyl)-1,2-dimethylhydrazine (PubChem CID 135280697) has the molecular formula C7H16N2 and a molecular weight of 128.22 g/mol. Its IUPAC name is 1-(2-cyclopropylethyl)-1,2-dimethylhydrazine.

Molecular Properties

Compound Name1-(2-cyclopropylethyl)-1,2-dimethylhydrazine
PubChem CID135280697
Molecular FormulaC7H16N2
Molecular Weight128.22 g/mol
Exact Mass128.13
IUPAC Name1-(2-cyclopropylethyl)-1,2-dimethylhydrazine
SMILESCNN(C)CCC1CC1
InChIInChI=1S/C7H16N2/c1-8-9(2)6-5-7-3-4-7/h7-8H,3-6H2,1-2H3
InChIKeySBXQCOZIHGEDLY-UHFFFAOYSA-N
XLogP0.85
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

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N-(2-cyclopropylethyl)-N-methylacetamide
CID 130751028
2-N-(2-cyclobutylethyl)-1-N,2-N,2-trimethylpropane-1,2-diamine
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1-(2-cyclopentylethyl)-1,3-dimethylurea
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CID 174489756
N,N-dimethyl-2-[4-[(2-methylpropan-2-yl)oxy]cyclohexyl]ethanamine
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N-(2-cyclobutylethyl)-N-methylpropan-2-amine
CID 117044257
N-(chloromethyl)-2-cyclobutyl-N-methylethanamine
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N-methyl-N-[2-(thian-4-yl)ethyl]hydroxylamine
CID 105436314
2-[4-[2-(dimethylamino)ethoxy]cyclohexyl]-N-methylethanamine
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4-N-(2-cyclopentylethyl)-1-N,4-N-dimethylbenzene-1,4-diamine
CID 117041491

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropylethyl)-1,2-dimethylhydrazine?
The IUPAC name of 1-(2-cyclopropylethyl)-1,2-dimethylhydrazine (CID 135280697) is 1-(2-cyclopropylethyl)-1,2-dimethylhydrazine.
What is the SMILES notation for 1-(2-cyclopropylethyl)-1,2-dimethylhydrazine?
The canonical SMILES for 1-(2-cyclopropylethyl)-1,2-dimethylhydrazine is CNN(C)CCC1CC1.
What is the InChIKey of 1-(2-cyclopropylethyl)-1,2-dimethylhydrazine?
The InChIKey is SBXQCOZIHGEDLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2/c1-8-9(2)6-5-7-3-4-7/h7-8H,3-6H2,1-2H3.
What are the key properties of 1-(2-cyclopropylethyl)-1,2-dimethylhydrazine?
1-(2-cyclopropylethyl)-1,2-dimethylhydrazine has a molecular weight of 128.22 g/mol, XLogP of 0.85, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropylethyl)-1,2-dimethylhydrazine is sourced from PubChem (CID 135280697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).