ethane;methanamine;N-methylcyclohexanamine

C10H26N2 — CID 142330203

IUPACethane;methanamine;N-methylcyclohexanamine
SMILESCC.CN.CNC1CCCCC1
InChIInChI=1S/C7H15N.C2H6.CH5N/c1-8-7-5-3-2-4-6-7;2*1-2/h7-8H,2-6H2,1H3;1-2H3;2H2,1H3
InChIKeyMTCRHMTTWWJCDL-UHFFFAOYSA-N
MW174.33 g/mol
LogP2.14
Rot. Bonds1

About ethane;methanamine;N-methylcyclohexanamine

ethane;methanamine;N-methylcyclohexanamine (PubChem CID 142330203) has the molecular formula C10H26N2 and a molecular weight of 174.33 g/mol. Its IUPAC name is ethane;methanamine;N-methylcyclohexanamine.

Molecular Properties

Compound Nameethane;methanamine;N-methylcyclohexanamine
PubChem CID142330203
Molecular FormulaC10H26N2
Molecular Weight174.33 g/mol
Exact Mass174.21
IUPAC Nameethane;methanamine;N-methylcyclohexanamine
SMILESCC.CN.CNC1CCCCC1
InChIInChI=1S/C7H15N.C2H6.CH5N/c1-8-7-5-3-2-4-6-7;2*1-2/h7-8H,2-6H2,1H3;1-2H3;2H2,1H3
InChIKeyMTCRHMTTWWJCDL-UHFFFAOYSA-N
XLogP2.14
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.33
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-methylcyclohexanamine
CID 7514
N-methylcyclotetradecanamine
CID 59468246
N-methylcyclohexanamine;dihydrochloride
CID 140514199
hydron;N-methylcyclopentanamine;chloride
CID 67156726
N-methylcyclohexanamine;propan-1-amine
CID 159759460
N-methylbicyclo[8.7.0]heptadecan-13-amine
CID 170240030
ethanol;N-methylcyclooctanamine
CID 67980226
1,4-dimethylpiperazine;ethane;N-methylcyclopentanamine
CID 143216901
sodium;cyanoboranuide;N-methylcyclohexanamine
CID 175322273
N-cyclohexylcyclohexanamine;ethane
CID 67925930
4-cyclopentyl-N-methylcyclohexan-1-amine
CID 116962729
ethane;N-methylcyclohexanamine;1-methyl-2-pentylhydrazine
CID 143444697

Frequently Asked Questions

What is the IUPAC name of ethane;methanamine;N-methylcyclohexanamine?
The IUPAC name of ethane;methanamine;N-methylcyclohexanamine (CID 142330203) is ethane;methanamine;N-methylcyclohexanamine.
What is the SMILES notation for ethane;methanamine;N-methylcyclohexanamine?
The canonical SMILES for ethane;methanamine;N-methylcyclohexanamine is CC.CN.CNC1CCCCC1.
What is the InChIKey of ethane;methanamine;N-methylcyclohexanamine?
The InChIKey is MTCRHMTTWWJCDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N.C2H6.CH5N/c1-8-7-5-3-2-4-6-7;2*1-2/h7-8H,2-6H2,1H3;1-2H3;2H2,1H3.
What are the key properties of ethane;methanamine;N-methylcyclohexanamine?
ethane;methanamine;N-methylcyclohexanamine has a molecular weight of 174.33 g/mol, XLogP of 2.14, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methanamine;N-methylcyclohexanamine is sourced from PubChem (CID 142330203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).