ethane;N-methylcyclohexanamine;1-methyl-2-pentylhydrazine

C15H37N3 — CID 143444697

IUPACethane;N-methylcyclohexanamine;1-methyl-2-pentylhydrazine
SMILESCC.CCCCCNNC.CNC1CCCCC1
InChIInChI=1S/C7H15N.C6H16N2.C2H6/c1-8-7-5-3-2-4-6-7;1-3-4-5-6-8-7-2;1-2/h7-8H,2-6H2,1H3;7-8H,3-6H2,1-2H3;1-2H3
InChIKeyPBIOVMPJCVAZBV-UHFFFAOYSA-N
MW259.48 g/mol
LogP3.47
Rot. Bonds6

About ethane;N-methylcyclohexanamine;1-methyl-2-pentylhydrazine

ethane;N-methylcyclohexanamine;1-methyl-2-pentylhydrazine (PubChem CID 143444697) has the molecular formula C15H37N3 and a molecular weight of 259.48 g/mol. Its IUPAC name is ethane;N-methylcyclohexanamine;1-methyl-2-pentylhydrazine.

Molecular Properties

Compound Nameethane;N-methylcyclohexanamine;1-methyl-2-pentylhydrazine
PubChem CID143444697
Molecular FormulaC15H37N3
Molecular Weight259.48 g/mol
Exact Mass259.30
IUPAC Nameethane;N-methylcyclohexanamine;1-methyl-2-pentylhydrazine
SMILESCC.CCCCCNNC.CNC1CCCCC1
InChIInChI=1S/C7H15N.C6H16N2.C2H6/c1-8-7-5-3-2-4-6-7;1-3-4-5-6-8-7-2;1-2/h7-8H,2-6H2,1H3;7-8H,3-6H2,1-2H3;1-2H3
InChIKeyPBIOVMPJCVAZBV-UHFFFAOYSA-N
XLogP3.47
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.48
LogP ≤ 53.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-methyl-2-tetradecylhydrazine
CID 121419222
1-heptyl-2-methylhydrazine
CID 123277516
N-dodecylcyclohexanamine
CID 3679395
N-methylcyclohexanamine
CID 7514
N-methylcyclotetradecanamine
CID 59468246
N-methylcyclohexanamine;propan-1-amine
CID 159759460
ethanol;N-methylcyclooctanamine
CID 67980226
ethane;methanamine;N-methylcyclohexanamine
CID 142330203
N-methylcyclohexanamine;dihydrochloride
CID 140514199
N'-cyclohexyl-N-decylethane-1,2-diamine
CID 163569737
N-butylcyclohexanamine;molecular hydrogen
CID 143047743
ethane;methylcyclobutane;N-methylpentan-1-amine
CID 166078037

Frequently Asked Questions

What is the IUPAC name of ethane;N-methylcyclohexanamine;1-methyl-2-pentylhydrazine?
The IUPAC name of ethane;N-methylcyclohexanamine;1-methyl-2-pentylhydrazine (CID 143444697) is ethane;N-methylcyclohexanamine;1-methyl-2-pentylhydrazine.
What is the SMILES notation for ethane;N-methylcyclohexanamine;1-methyl-2-pentylhydrazine?
The canonical SMILES for ethane;N-methylcyclohexanamine;1-methyl-2-pentylhydrazine is CC.CCCCCNNC.CNC1CCCCC1.
What is the InChIKey of ethane;N-methylcyclohexanamine;1-methyl-2-pentylhydrazine?
The InChIKey is PBIOVMPJCVAZBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N.C6H16N2.C2H6/c1-8-7-5-3-2-4-6-7;1-3-4-5-6-8-7-2;1-2/h7-8H,2-6H2,1H3;7-8H,3-6H2,1-2H3;1-2H3.
What are the key properties of ethane;N-methylcyclohexanamine;1-methyl-2-pentylhydrazine?
ethane;N-methylcyclohexanamine;1-methyl-2-pentylhydrazine has a molecular weight of 259.48 g/mol, XLogP of 3.47, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-methylcyclohexanamine;1-methyl-2-pentylhydrazine is sourced from PubChem (CID 143444697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).