ethane;1-ethyl-N-methylcyclobutan-1-amine

C11H27N — CID 171514918

IUPACethane;1-ethyl-N-methylcyclobutan-1-amine
SMILESCC.CC.CCC1(NC)CCC1
InChIInChI=1S/C7H15N.2C2H6/c1-3-7(8-2)5-4-6-7;2*1-2/h8H,3-6H2,1-2H3;2*1-2H3
InChIKeyBTUFYHTWDGDLRC-UHFFFAOYSA-N
MW173.34 g/mol
LogP3.59
Rot. Bonds2

About ethane;1-ethyl-N-methylcyclobutan-1-amine

ethane;1-ethyl-N-methylcyclobutan-1-amine (PubChem CID 171514918) has the molecular formula C11H27N and a molecular weight of 173.34 g/mol. Its IUPAC name is ethane;1-ethyl-N-methylcyclobutan-1-amine.

Molecular Properties

Compound Nameethane;1-ethyl-N-methylcyclobutan-1-amine
PubChem CID171514918
Molecular FormulaC11H27N
Molecular Weight173.34 g/mol
Exact Mass173.21
IUPAC Nameethane;1-ethyl-N-methylcyclobutan-1-amine
SMILESCC.CC.CCC1(NC)CCC1
InChIInChI=1S/C7H15N.2C2H6/c1-3-7(8-2)5-4-6-7;2*1-2/h8H,3-6H2,1-2H3;2*1-2H3
InChIKeyBTUFYHTWDGDLRC-UHFFFAOYSA-N
XLogP3.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.34
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-ethyl-N-methylazepan-3-amine
CID 170571566
ethane;1-(methoxymethyl)-N-methylcyclobutan-1-amine
CID 171819179
1-ethyl-N-(1-ethylcyclopentyl)cyclopentan-1-amine
CID 22930909
ethane;3-ethyl-N,1-dimethylazetidin-3-amine
CID 164904627
5-ethyl-N,2,2-trimethyl-1,3-dioxan-5-amine
CID 158022985
1-ethyl-N-pentan-3-ylcyclobutan-1-amine
CID 115920874
1-(azetidin-1-ylmethyl)-N-methylcyclobutan-1-amine
CID 130591471
N-chloro-1-ethylcycloheptan-1-amine
CID 142970343
1,1-dimethylcyclobutane;1,1-dimethylcyclopropane;ethane;N-methylmethanamine;propane
CID 159269502
1-[[ethylsulfanyl(methyl)amino]methyl]-N-methylcyclohexan-1-amine
CID 143104363
1-(diethylaminomethyl)-N-methylcyclopropan-1-amine
CID 118350004
1-ethyl-N-(2-ethylsulfanylethyl)cyclobutan-1-amine
CID 104668682

Frequently Asked Questions

What is the IUPAC name of ethane;1-ethyl-N-methylcyclobutan-1-amine?
The IUPAC name of ethane;1-ethyl-N-methylcyclobutan-1-amine (CID 171514918) is ethane;1-ethyl-N-methylcyclobutan-1-amine.
What is the SMILES notation for ethane;1-ethyl-N-methylcyclobutan-1-amine?
The canonical SMILES for ethane;1-ethyl-N-methylcyclobutan-1-amine is CC.CC.CCC1(NC)CCC1.
What is the InChIKey of ethane;1-ethyl-N-methylcyclobutan-1-amine?
The InChIKey is BTUFYHTWDGDLRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N.2C2H6/c1-3-7(8-2)5-4-6-7;2*1-2/h8H,3-6H2,1-2H3;2*1-2H3.
What are the key properties of ethane;1-ethyl-N-methylcyclobutan-1-amine?
ethane;1-ethyl-N-methylcyclobutan-1-amine has a molecular weight of 173.34 g/mol, XLogP of 3.59, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-ethyl-N-methylcyclobutan-1-amine is sourced from PubChem (CID 171514918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).