1-cyclobutyl-2-(furan-3-yl)-N-methylethanamine

C11H17NO — CID 83175338

IUPAC1-cyclobutyl-2-(furan-3-yl)-N-methylethanamine
SMILESCNC(Cc1ccoc1)C1CCC1
InChIInChI=1S/C11H17NO/c1-12-11(10-3-2-4-10)7-9-5-6-13-8-9/h5-6,8,10-12H,2-4,7H2,1H3
InChIKeyKYJWFMSAZVNCIP-UHFFFAOYSA-N
MW179.26 g/mol
LogP2.21
Rot. Bonds4

About 1-cyclobutyl-2-(furan-3-yl)-N-methylethanamine

1-cyclobutyl-2-(furan-3-yl)-N-methylethanamine (PubChem CID 83175338) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is 1-cyclobutyl-2-(furan-3-yl)-N-methylethanamine.

Molecular Properties

Compound Name1-cyclobutyl-2-(furan-3-yl)-N-methylethanamine
PubChem CID83175338
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name1-cyclobutyl-2-(furan-3-yl)-N-methylethanamine
SMILESCNC(Cc1ccoc1)C1CCC1
InChIInChI=1S/C11H17NO/c1-12-11(10-3-2-4-10)7-9-5-6-13-8-9/h5-6,8,10-12H,2-4,7H2,1H3
InChIKeyKYJWFMSAZVNCIP-UHFFFAOYSA-N
XLogP2.21
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4,4-dimethylcyclohexyl)-2-(furan-3-yl)-N-methylethanamine
CID 83174667
2-(furan-3-yl)-N-methyl-1-(4-propylcyclohexyl)ethanamine
CID 83175553
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-(furan-3-yl)-N-methylethanamine
CID 105030037
2-(furan-3-yl)-N-methyl-1-(5-methyloxolan-3-yl)ethanamine
CID 105030244
[1-cyclopropyl-2-(furan-3-yl)ethyl]hydrazine
CID 105202437
1-cyclohexyl-3-(furan-3-yl)-1-methoxy-N-methylpropan-2-amine
CID 116771472
1-cyclohexyl-3-(furan-3-yl)propane-1,2-diol
CID 103458978
N-[2-(furan-3-yl)-1-(oxan-4-yl)ethyl]propan-1-amine
CID 83175844
1-cycloheptyl-2-(4-fluorophenyl)-N-methylethanamine
CID 55091488
1-(4-tert-butylcyclohexyl)-N-ethyl-2-(furan-3-yl)ethanamine
CID 83175651
1-cycloheptyl-2-(furan-2-yl)-N-methylethanamine
CID 83175244
1-cyclohexyl-N-methyl-2-(4-propan-2-ylphenyl)ethanamine
CID 63413394

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-2-(furan-3-yl)-N-methylethanamine?
The IUPAC name of 1-cyclobutyl-2-(furan-3-yl)-N-methylethanamine (CID 83175338) is 1-cyclobutyl-2-(furan-3-yl)-N-methylethanamine.
What is the SMILES notation for 1-cyclobutyl-2-(furan-3-yl)-N-methylethanamine?
The canonical SMILES for 1-cyclobutyl-2-(furan-3-yl)-N-methylethanamine is CNC(Cc1ccoc1)C1CCC1.
What is the InChIKey of 1-cyclobutyl-2-(furan-3-yl)-N-methylethanamine?
The InChIKey is KYJWFMSAZVNCIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-12-11(10-3-2-4-10)7-9-5-6-13-8-9/h5-6,8,10-12H,2-4,7H2,1H3.
What are the key properties of 1-cyclobutyl-2-(furan-3-yl)-N-methylethanamine?
1-cyclobutyl-2-(furan-3-yl)-N-methylethanamine has a molecular weight of 179.26 g/mol, XLogP of 2.21, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-2-(furan-3-yl)-N-methylethanamine is sourced from PubChem (CID 83175338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).