1-cyclohexyl-N',N'-dimethylcyclopropane-1-carbohydrazide

C12H22N2O — CID 116848382

IUPAC1-cyclohexyl-N',N'-dimethylcyclopropane-1-carbohydrazide
SMILESCN(C)NC(=O)C1(C2CCCCC2)CC1
InChIInChI=1S/C12H22N2O/c1-14(2)13-11(15)12(8-9-12)10-6-4-3-5-7-10/h10H,3-9H2,1-2H3,(H,13,15)
InChIKeyORVWDCPJDPNYSF-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.94
Rot. Bonds3

About 1-cyclohexyl-N',N'-dimethylcyclopropane-1-carbohydrazide

1-cyclohexyl-N',N'-dimethylcyclopropane-1-carbohydrazide (PubChem CID 116848382) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 1-cyclohexyl-N',N'-dimethylcyclopropane-1-carbohydrazide.

Molecular Properties

Compound Name1-cyclohexyl-N',N'-dimethylcyclopropane-1-carbohydrazide
PubChem CID116848382
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name1-cyclohexyl-N',N'-dimethylcyclopropane-1-carbohydrazide
SMILESCN(C)NC(=O)C1(C2CCCCC2)CC1
InChIInChI=1S/C12H22N2O/c1-14(2)13-11(15)12(8-9-12)10-6-4-3-5-7-10/h10H,3-9H2,1-2H3,(H,13,15)
InChIKeyORVWDCPJDPNYSF-UHFFFAOYSA-N
XLogP1.94
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.94
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

1-amino-N',N'-dimethylcyclohexane-1-carbohydrazide
CID 83021408
1-cyclohexyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide;ethane
CID 91284589
1-cyano-N',N'-dimethylcyclohexane-1-carbohydrazide
CID 78974832
1-cyclohexyl-3-(dimethylamino)urea
CID 3617823
bis(1-cycloheptyl-4-methylcyclohexyl)methanone
CID 154167413
methyl 3-cyclohexyl-7,8-dioxatricyclo[4.1.1.01,6]octane-3-carboxylate
CID 87200807
N',N',2-trimethylpiperidine-2-carbohydrazide
CID 104597181
1-cyclopropyl-N-methoxy-N-methylcyclopropane-1-carboxamide
CID 137408252
1-cyclohexyl-N-[[(1S,5R)-5-(trifluoromethyl)-3-azabicyclo[3.1.0]hexan-1-yl]methyl]cyclopropane-1-carboxamide
CID 138011757
4-amino-4-cyano-N-cyclopentyl-N-methylcyclohexane-1-carboxamide
CID 115151288
methyl 3-cyclohexyl-7-oxabicyclo[4.1.0]heptane-3-carboxylate
CID 88822916
2-amino-N',N'-dimethylcyclohexane-1-carbohydrazide
CID 83021936

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N',N'-dimethylcyclopropane-1-carbohydrazide?
The IUPAC name of 1-cyclohexyl-N',N'-dimethylcyclopropane-1-carbohydrazide (CID 116848382) is 1-cyclohexyl-N',N'-dimethylcyclopropane-1-carbohydrazide.
What is the SMILES notation for 1-cyclohexyl-N',N'-dimethylcyclopropane-1-carbohydrazide?
The canonical SMILES for 1-cyclohexyl-N',N'-dimethylcyclopropane-1-carbohydrazide is CN(C)NC(=O)C1(C2CCCCC2)CC1.
What is the InChIKey of 1-cyclohexyl-N',N'-dimethylcyclopropane-1-carbohydrazide?
The InChIKey is ORVWDCPJDPNYSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-14(2)13-11(15)12(8-9-12)10-6-4-3-5-7-10/h10H,3-9H2,1-2H3,(H,13,15).
What are the key properties of 1-cyclohexyl-N',N'-dimethylcyclopropane-1-carbohydrazide?
1-cyclohexyl-N',N'-dimethylcyclopropane-1-carbohydrazide has a molecular weight of 210.32 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N',N'-dimethylcyclopropane-1-carbohydrazide is sourced from PubChem (CID 116848382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).