ethane;N-ethyl-N-methylcyclohexanamine

C11H25N — CID 143070425

IUPACethane;N-ethyl-N-methylcyclohexanamine
SMILESCC.CCN(C)C1CCCCC1
InChIInChI=1S/C9H19N.C2H6/c1-3-10(2)9-7-5-4-6-8-9;1-2/h9H,3-8H2,1-2H3;1-2H3
InChIKeyNAHNENGHUAEOJT-UHFFFAOYSA-N
MW171.33 g/mol
LogP3.30
Rot. Bonds2

About ethane;N-ethyl-N-methylcyclohexanamine

ethane;N-ethyl-N-methylcyclohexanamine (PubChem CID 143070425) has the molecular formula C11H25N and a molecular weight of 171.33 g/mol. Its IUPAC name is ethane;N-ethyl-N-methylcyclohexanamine.

Molecular Properties

Compound Nameethane;N-ethyl-N-methylcyclohexanamine
PubChem CID143070425
Molecular FormulaC11H25N
Molecular Weight171.33 g/mol
Exact Mass171.20
IUPAC Nameethane;N-ethyl-N-methylcyclohexanamine
SMILESCC.CCN(C)C1CCCCC1
InChIInChI=1S/C9H19N.C2H6/c1-3-10(2)9-7-5-4-6-8-9;1-2/h9H,3-8H2,1-2H3;1-2H3
InChIKeyNAHNENGHUAEOJT-UHFFFAOYSA-N
XLogP3.30
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.33
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

carbanide;N-ethyl-N-methylcyclobutanamine;tungsten(2+)
CID 170793114
(3S)-N-ethyl-N,3-dimethylcycloheptan-1-amine
CID 171506165
N-(cyclohexylmethyl)-N-methylcyclohexanamine;ethane
CID 143467626
N-cyclohexyl-N-methyl-N',N'-dipropylethane-1,2-diamine
CID 54810081
N,N-diethylcycloundecanamine
CID 163828609
N'-cyclohexyl-N-[2-[cyclohexyl(methyl)amino]ethyl]-N,N'-dimethylethane-1,2-diamine
CID 178121519
N-butyl-N-methylcyclohexanamine;hydrochloride
CID 174640226
N-(chloromethyl)-N-methylcyclopentanamine
CID 115262941
1-[cyclooctyl(methyl)amino]butan-2-ol
CID 130316324
2-[[cycloheptyl(methyl)amino]methyl]cycloheptan-1-amine
CID 62614703
N'-cyclobutyl-N-ethyl-N,N'-dimethylethane-1,2-diamine
CID 143404354
N-(5-bromopentyl)-N-methylcyclohexanamine
CID 14089133

Frequently Asked Questions

What is the IUPAC name of ethane;N-ethyl-N-methylcyclohexanamine?
The IUPAC name of ethane;N-ethyl-N-methylcyclohexanamine (CID 143070425) is ethane;N-ethyl-N-methylcyclohexanamine.
What is the SMILES notation for ethane;N-ethyl-N-methylcyclohexanamine?
The canonical SMILES for ethane;N-ethyl-N-methylcyclohexanamine is CC.CCN(C)C1CCCCC1.
What is the InChIKey of ethane;N-ethyl-N-methylcyclohexanamine?
The InChIKey is NAHNENGHUAEOJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N.C2H6/c1-3-10(2)9-7-5-4-6-8-9;1-2/h9H,3-8H2,1-2H3;1-2H3.
What are the key properties of ethane;N-ethyl-N-methylcyclohexanamine?
ethane;N-ethyl-N-methylcyclohexanamine has a molecular weight of 171.33 g/mol, XLogP of 3.30, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-ethyl-N-methylcyclohexanamine is sourced from PubChem (CID 143070425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).