N-[2-(furan-2-ylmethoxy)propyl]cyclopropanamine

C11H17NO2 — CID 62444662

IUPACN-[2-(furan-2-ylmethoxy)propyl]cyclopropanamine
SMILESCC(CNC1CC1)OCc1ccco1
InChIInChI=1S/C11H17NO2/c1-9(7-12-10-4-5-10)14-8-11-3-2-6-13-11/h2-3,6,9-10,12H,4-5,7-8H2,1H3
InChIKeyVEQHGCLYWCIJSA-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.94
Rot. Bonds6

About N-[2-(furan-2-ylmethoxy)propyl]cyclopropanamine

N-[2-(furan-2-ylmethoxy)propyl]cyclopropanamine (PubChem CID 62444662) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is N-[2-(furan-2-ylmethoxy)propyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-(furan-2-ylmethoxy)propyl]cyclopropanamine
PubChem CID62444662
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC NameN-[2-(furan-2-ylmethoxy)propyl]cyclopropanamine
SMILESCC(CNC1CC1)OCc1ccco1
InChIInChI=1S/C11H17NO2/c1-9(7-12-10-4-5-10)14-8-11-3-2-6-13-11/h2-3,6,9-10,12H,4-5,7-8H2,1H3
InChIKeyVEQHGCLYWCIJSA-UHFFFAOYSA-N
XLogP1.94
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(furan-2-ylmethoxy)propyl]butan-2-amine
CID 62564797
2-(butan-2-yloxymethyl)furan
CID 118563774
N-cyclopropyl-N'-(furan-2-ylmethyl)-N',2-dimethylpropane-1,3-diamine
CID 62420056
1-(furan-2-ylmethoxy)-3-[(4-methylcyclohexyl)amino]propan-2-ol
CID 60633413
N-[2-(furan-2-ylmethoxy)propyl]pentan-1-amine
CID 62564799
1-N-cyclopentyl-2-N-(furan-2-ylmethyl)-2-N-methylpropane-1,2-diamine
CID 62569713
2-(furan-2-ylmethoxy)-N-(3-methoxypropyl)propan-1-amine
CID 62564988
2-(hexan-2-yloxymethyl)furan
CID 141468564
1-(furan-2-ylmethoxy)ethanol
CID 20517704
2-(cyclopropylmethoxy)-N-(furan-2-ylmethyl)propan-1-amine
CID 62597661
1-N-cyclopropyl-2-N-(furan-2-ylmethyl)-2-N-methylpentane-1,2-diamine
CID 83054358
N-[2-(furan-2-ylmethoxy)-2-phenylethyl]propan-2-amine
CID 62444274

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-ylmethoxy)propyl]cyclopropanamine?
The IUPAC name of N-[2-(furan-2-ylmethoxy)propyl]cyclopropanamine (CID 62444662) is N-[2-(furan-2-ylmethoxy)propyl]cyclopropanamine.
What is the SMILES notation for N-[2-(furan-2-ylmethoxy)propyl]cyclopropanamine?
The canonical SMILES for N-[2-(furan-2-ylmethoxy)propyl]cyclopropanamine is CC(CNC1CC1)OCc1ccco1.
What is the InChIKey of N-[2-(furan-2-ylmethoxy)propyl]cyclopropanamine?
The InChIKey is VEQHGCLYWCIJSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-9(7-12-10-4-5-10)14-8-11-3-2-6-13-11/h2-3,6,9-10,12H,4-5,7-8H2,1H3.
What are the key properties of N-[2-(furan-2-ylmethoxy)propyl]cyclopropanamine?
N-[2-(furan-2-ylmethoxy)propyl]cyclopropanamine has a molecular weight of 195.26 g/mol, XLogP of 1.94, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-ylmethoxy)propyl]cyclopropanamine is sourced from PubChem (CID 62444662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).