N-[(5-ethylfuran-2-yl)methyl]-1-methylcyclopropan-1-amine

C11H17NO — CID 115697508

IUPACN-[(5-ethylfuran-2-yl)methyl]-1-methylcyclopropan-1-amine
SMILESCCc1ccc(CNC2(C)CC2)o1
InChIInChI=1S/C11H17NO/c1-3-9-4-5-10(13-9)8-12-11(2)6-7-11/h4-5,12H,3,6-8H2,1-2H3
InChIKeyWZDIJLMWWFIABF-UHFFFAOYSA-N
MW179.26 g/mol
LogP2.48
Rot. Bonds4

About N-[(5-ethylfuran-2-yl)methyl]-1-methylcyclopropan-1-amine

N-[(5-ethylfuran-2-yl)methyl]-1-methylcyclopropan-1-amine (PubChem CID 115697508) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is N-[(5-ethylfuran-2-yl)methyl]-1-methylcyclopropan-1-amine.

Molecular Properties

Compound NameN-[(5-ethylfuran-2-yl)methyl]-1-methylcyclopropan-1-amine
PubChem CID115697508
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC NameN-[(5-ethylfuran-2-yl)methyl]-1-methylcyclopropan-1-amine
SMILESCCc1ccc(CNC2(C)CC2)o1
InChIInChI=1S/C11H17NO/c1-3-9-4-5-10(13-9)8-12-11(2)6-7-11/h4-5,12H,3,6-8H2,1-2H3
InChIKeyWZDIJLMWWFIABF-UHFFFAOYSA-N
XLogP2.48
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 ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[5-[[(4-methyloxan-4-yl)amino]methyl]furan-2-yl]methanol
CID 115758150
[4-[(5-ethylfuran-2-yl)methylamino]oxan-4-yl]methanol
CID 103765942
5-[[(1-methylcyclobutyl)amino]methyl]furan-2-carbonitrile
CID 115765798
1-(5-ethylfuran-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine
CID 115697602
N-[(5-ethylfuran-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine
CID 79358487
1-[[(5-ethylfuran-2-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine
CID 80712467
N-[(5-ethylfuran-2-yl)methyl]-3,3-dimethylcyclopentan-1-amine
CID 115881484
2-[(5-ethylfuran-2-yl)methylamino]propane-1,3-diol
CID 65312665
1-(5-ethylfuran-2-yl)-N-phenylmethoxymethanamine
CID 82709697
N-[(5-ethylfuran-2-yl)methyl]-2-methylcyclopropan-1-amine
CID 62396351
(2R)-N-[(5-ethylfuran-2-yl)methyl]-4-methylpentan-2-amine
CID 59084778
N-[(5-ethylfuran-2-yl)methyl]pentan-3-amine
CID 62347372

Frequently Asked Questions

What is the IUPAC name of N-[(5-ethylfuran-2-yl)methyl]-1-methylcyclopropan-1-amine?
The IUPAC name of N-[(5-ethylfuran-2-yl)methyl]-1-methylcyclopropan-1-amine (CID 115697508) is N-[(5-ethylfuran-2-yl)methyl]-1-methylcyclopropan-1-amine.
What is the SMILES notation for N-[(5-ethylfuran-2-yl)methyl]-1-methylcyclopropan-1-amine?
The canonical SMILES for N-[(5-ethylfuran-2-yl)methyl]-1-methylcyclopropan-1-amine is CCc1ccc(CNC2(C)CC2)o1.
What is the InChIKey of N-[(5-ethylfuran-2-yl)methyl]-1-methylcyclopropan-1-amine?
The InChIKey is WZDIJLMWWFIABF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-3-9-4-5-10(13-9)8-12-11(2)6-7-11/h4-5,12H,3,6-8H2,1-2H3.
What are the key properties of N-[(5-ethylfuran-2-yl)methyl]-1-methylcyclopropan-1-amine?
N-[(5-ethylfuran-2-yl)methyl]-1-methylcyclopropan-1-amine has a molecular weight of 179.26 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-ethylfuran-2-yl)methyl]-1-methylcyclopropan-1-amine is sourced from PubChem (CID 115697508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).