ethanamine;ethane;1-methylpiperidine

C10H26N2 — CID 177317211

IUPACethanamine;ethane;1-methylpiperidine
SMILESCC.CCN.CN1CCCCC1
InChIInChI=1S/C6H13N.C2H7N.C2H6/c1-7-5-3-2-4-6-7;1-2-3;1-2/h2-6H2,1H3;2-3H2,1H3;1-2H3
InChIKeyBJZUMMYOXJSWGN-UHFFFAOYSA-N
MW174.33 g/mol
LogP2.09
Rot. Bonds

About ethanamine;ethane;1-methylpiperidine

ethanamine;ethane;1-methylpiperidine (PubChem CID 177317211) has the molecular formula C10H26N2 and a molecular weight of 174.33 g/mol. Its IUPAC name is ethanamine;ethane;1-methylpiperidine.

Molecular Properties

Compound Nameethanamine;ethane;1-methylpiperidine
PubChem CID177317211
Molecular FormulaC10H26N2
Molecular Weight174.33 g/mol
Exact Mass174.21
IUPAC Nameethanamine;ethane;1-methylpiperidine
SMILESCC.CCN.CN1CCCCC1
InChIInChI=1S/C6H13N.C2H7N.C2H6/c1-7-5-3-2-4-6-7;1-2-3;1-2/h2-6H2,1H3;2-3H2,1H3;1-2H3
InChIKeyBJZUMMYOXJSWGN-UHFFFAOYSA-N
XLogP2.09
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.33
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;1-methylazonane
CID 145157770
cyclohexane;cyclopentane;ethane;bis(1-methylpiperidine);bis(1-methylpyrrolidine)
CID 161378363
methanamine;1-methylazepane
CID 142229560
1,4-dimethylpiperazine;ethane;1-methylpiperidine
CID 170707096
bis(1,4-dimethylpiperazine);ethane;tris(1-methylpiperidine)
CID 157233170
1,4-dimethyl-1,4-diazecane;ethane
CID 143609892
1-methylpiperidine
CID 160757527
1-methylpiperidine
CID 90254979
ethane;bis(1-methylpyrrolidine)
CID 153385238
ethane;N-ethyl-N-methylethanamine;1-methylazepane;1-methylpiperidine
CID 91221856
1,4-dimethylpiperazine;ethane;methane;1-methylpiperidine
CID 161204219
azane;ethane;methane;1-methylpiperidine
CID 159571038

Frequently Asked Questions

What is the IUPAC name of ethanamine;ethane;1-methylpiperidine?
The IUPAC name of ethanamine;ethane;1-methylpiperidine (CID 177317211) is ethanamine;ethane;1-methylpiperidine.
What is the SMILES notation for ethanamine;ethane;1-methylpiperidine?
The canonical SMILES for ethanamine;ethane;1-methylpiperidine is CC.CCN.CN1CCCCC1.
What is the InChIKey of ethanamine;ethane;1-methylpiperidine?
The InChIKey is BJZUMMYOXJSWGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N.C2H7N.C2H6/c1-7-5-3-2-4-6-7;1-2-3;1-2/h2-6H2,1H3;2-3H2,1H3;1-2H3.
What are the key properties of ethanamine;ethane;1-methylpiperidine?
ethanamine;ethane;1-methylpiperidine has a molecular weight of 174.33 g/mol, XLogP of 2.09, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethanamine;ethane;1-methylpiperidine is sourced from PubChem (CID 177317211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).