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

C11H27N — CID 177037581

IUPACethane;N-ethyl-1-methylcyclobutan-1-amine
SMILESCC.CC.CCNC1(C)CCC1
InChIInChI=1S/C7H15N.2C2H6/c1-3-8-7(2)5-4-6-7;2*1-2/h8H,3-6H2,1-2H3;2*1-2H3
InChIKeyCANNXRWSZILKHX-UHFFFAOYSA-N
MW173.34 g/mol
LogP3.59
Rot. Bonds2

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

ethane;N-ethyl-1-methylcyclobutan-1-amine (PubChem CID 177037581) has the molecular formula C11H27N and a molecular weight of 173.34 g/mol. Its IUPAC name is ethane;N-ethyl-1-methylcyclobutan-1-amine.

Molecular Properties

Compound Nameethane;N-ethyl-1-methylcyclobutan-1-amine
PubChem CID177037581
Molecular FormulaC11H27N
Molecular Weight173.34 g/mol
Exact Mass173.21
IUPAC Nameethane;N-ethyl-1-methylcyclobutan-1-amine
SMILESCC.CC.CCNC1(C)CCC1
InChIInChI=1S/C7H15N.2C2H6/c1-3-8-7(2)5-4-6-7;2*1-2/h8H,3-6H2,1-2H3;2*1-2H3
InChIKeyCANNXRWSZILKHX-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

ethane;1-methyl-N-pentylcyclobutan-1-amine
CID 164868131
N-ethyl-N'-(1-methylcyclohexyl)propane-1,3-diamine
CID 62835794
1-methyl-N-(2-methylpropyl)cyclobutan-1-amine
CID 115877016
N-[(2,2-difluorocyclopropyl)methyl]-1-methylcyclobutan-1-amine
CID 170967540
N-ethyl-1,3,3,4,4-pentamethylcyclohexan-1-amine
CID 67123069
2-ethyl-1-N-(1-methylcyclohexyl)butane-1,2-diamine
CID 79812479
N-ethyl-3-methylpyrrolidin-3-amine
CID 107423762
1-methyl-N-pentylcyclopentan-1-amine
CID 61365384
1,1-dimethylcyclobutane;1,1-dimethylcyclopropane;ethane;N-methylmethanamine;propane
CID 159269502
1-(aminomethyl)-N-ethyl-2,2-dimethylcyclopentan-1-amine
CID 79856786
N-decyl-1-methylcyclohexan-1-amine
CID 63491392
1-fluoro-3-[(1-methylcyclobutyl)amino]propan-2-ol
CID 131219844

Frequently Asked Questions

What is the IUPAC name of ethane;N-ethyl-1-methylcyclobutan-1-amine?
The IUPAC name of ethane;N-ethyl-1-methylcyclobutan-1-amine (CID 177037581) is ethane;N-ethyl-1-methylcyclobutan-1-amine.
What is the SMILES notation for ethane;N-ethyl-1-methylcyclobutan-1-amine?
The canonical SMILES for ethane;N-ethyl-1-methylcyclobutan-1-amine is CC.CC.CCNC1(C)CCC1.
What is the InChIKey of ethane;N-ethyl-1-methylcyclobutan-1-amine?
The InChIKey is CANNXRWSZILKHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N.2C2H6/c1-3-8-7(2)5-4-6-7;2*1-2/h8H,3-6H2,1-2H3;2*1-2H3.
What are the key properties of ethane;N-ethyl-1-methylcyclobutan-1-amine?
ethane;N-ethyl-1-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;N-ethyl-1-methylcyclobutan-1-amine is sourced from PubChem (CID 177037581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).