N-[2-(furan-2-yl)ethyl]-3-methoxycyclobutan-1-amine

C11H17NO2 — CID 104870790

IUPACN-[2-(furan-2-yl)ethyl]-3-methoxycyclobutan-1-amine
SMILESCOC1CC(NCCc2ccco2)C1
InChIInChI=1S/C11H17NO2/c1-13-11-7-9(8-11)12-5-4-10-3-2-6-14-10/h2-3,6,9,11-12H,4-5,7-8H2,1H3
InChIKeySZSYLLVINHSDIN-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.59
Rot. Bonds5

About N-[2-(furan-2-yl)ethyl]-3-methoxycyclobutan-1-amine

N-[2-(furan-2-yl)ethyl]-3-methoxycyclobutan-1-amine (PubChem CID 104870790) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is N-[2-(furan-2-yl)ethyl]-3-methoxycyclobutan-1-amine.

Molecular Properties

Compound NameN-[2-(furan-2-yl)ethyl]-3-methoxycyclobutan-1-amine
PubChem CID104870790
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC NameN-[2-(furan-2-yl)ethyl]-3-methoxycyclobutan-1-amine
SMILESCOC1CC(NCCc2ccco2)C1
InChIInChI=1S/C11H17NO2/c1-13-11-7-9(8-11)12-5-4-10-3-2-6-14-10/h2-3,6,9,11-12H,4-5,7-8H2,1H3
InChIKeySZSYLLVINHSDIN-UHFFFAOYSA-N
XLogP1.59
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(furan-2-yl)butan-2-yl]-3-methoxycyclobutan-1-amine
CID 104584627
3-N-[2-(furan-2-yl)ethyl]cyclopentane-1,3-diamine
CID 79462115
3-(2-bromophenyl)-N-[2-(furan-2-yl)ethyl]cyclobutan-1-amine
CID 43635490
3-(2-fluorophenyl)-N-[2-(furan-2-yl)ethyl]cyclobutan-1-amine
CID 43635483
N-[2-(furan-2-yl)ethyl]-4-methylcycloheptan-1-amine
CID 65080639
N-[2-(furan-2-yl)ethyl]-4-propylcyclohexan-1-amine
CID 43395506
N-[2-(furan-2-yl)ethyl]-4-phenylcyclohexan-1-amine
CID 43395503
N-[2-(furan-2-yl)ethyl]thian-3-amine
CID 62873615
N-[2-(furan-2-yl)ethyl]-4-propylcycloheptan-1-amine
CID 65086403
8-(furan-2-ylmethyl)-3-methoxy-8-azabicyclo[3.2.1]octane
CID 122269092
tert-butyl N-[3-[2-(furan-2-yl)ethylamino]cyclohexyl]carbamate
CID 103720087
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-methoxycyclobutan-1-amine
CID 104870773

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)ethyl]-3-methoxycyclobutan-1-amine?
The IUPAC name of N-[2-(furan-2-yl)ethyl]-3-methoxycyclobutan-1-amine (CID 104870790) is N-[2-(furan-2-yl)ethyl]-3-methoxycyclobutan-1-amine.
What is the SMILES notation for N-[2-(furan-2-yl)ethyl]-3-methoxycyclobutan-1-amine?
The canonical SMILES for N-[2-(furan-2-yl)ethyl]-3-methoxycyclobutan-1-amine is COC1CC(NCCc2ccco2)C1.
What is the InChIKey of N-[2-(furan-2-yl)ethyl]-3-methoxycyclobutan-1-amine?
The InChIKey is SZSYLLVINHSDIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-13-11-7-9(8-11)12-5-4-10-3-2-6-14-10/h2-3,6,9,11-12H,4-5,7-8H2,1H3.
What are the key properties of N-[2-(furan-2-yl)ethyl]-3-methoxycyclobutan-1-amine?
N-[2-(furan-2-yl)ethyl]-3-methoxycyclobutan-1-amine has a molecular weight of 195.26 g/mol, XLogP of 1.59, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)ethyl]-3-methoxycyclobutan-1-amine is sourced from PubChem (CID 104870790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).