3-ethoxy-N-[1-(furan-2-yl)propan-2-yl]cyclobutan-1-amine

C13H21NO2 — CID 112553035

IUPAC3-ethoxy-N-[1-(furan-2-yl)propan-2-yl]cyclobutan-1-amine
SMILESCCOC1CC(NC(C)Cc2ccco2)C1
InChIInChI=1S/C13H21NO2/c1-3-15-13-8-11(9-13)14-10(2)7-12-5-4-6-16-12/h4-6,10-11,13-14H,3,7-9H2,1-2H3
InChIKeyAKCCUVCTQIZTDN-UHFFFAOYSA-N
MW223.32 g/mol
LogP2.37
Rot. Bonds6

About 3-ethoxy-N-[1-(furan-2-yl)propan-2-yl]cyclobutan-1-amine

3-ethoxy-N-[1-(furan-2-yl)propan-2-yl]cyclobutan-1-amine (PubChem CID 112553035) has the molecular formula C13H21NO2 and a molecular weight of 223.32 g/mol. Its IUPAC name is 3-ethoxy-N-[1-(furan-2-yl)propan-2-yl]cyclobutan-1-amine.

Molecular Properties

Compound Name3-ethoxy-N-[1-(furan-2-yl)propan-2-yl]cyclobutan-1-amine
PubChem CID112553035
Molecular FormulaC13H21NO2
Molecular Weight223.32 g/mol
Exact Mass223.16
IUPAC Name3-ethoxy-N-[1-(furan-2-yl)propan-2-yl]cyclobutan-1-amine
SMILESCCOC1CC(NC(C)Cc2ccco2)C1
InChIInChI=1S/C13H21NO2/c1-3-15-13-8-11(9-13)14-10(2)7-12-5-4-6-16-12/h4-6,10-11,13-14H,3,7-9H2,1-2H3
InChIKeyAKCCUVCTQIZTDN-UHFFFAOYSA-N
XLogP2.37
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(furan-2-yl)propan-2-yl]-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 65472160
4-N-[1-(furan-2-yl)propan-2-yl]cyclohexane-1,4-diamine
CID 63086190
N-[4-(furan-2-yl)butan-2-yl]-3-methoxycyclobutan-1-amine
CID 104584627
N-[1-(4-bromophenyl)propan-2-yl]-3-ethoxycyclobutan-1-amine
CID 112553206
1-(3-ethoxycyclobutyl)-3-(furan-2-yl)propan-2-amine
CID 103169378
N-[1-(furan-2-yl)propan-2-yl]-4-methylcycloheptan-1-amine
CID 65081351
1-(furan-2-yl)-N-[1-(furan-2-yl)propan-2-yl]propan-2-amine
CID 55179966
4-[1-(furan-2-yl)propan-2-ylamino]cyclohexane-1-carboxamide
CID 55181509
3-ethoxy-N-[(1S)-1-phenylethyl]cyclobutan-1-amine
CID 114987233
N-(3-ethoxypropyl)-1-(furan-2-yl)propan-2-amine
CID 63099763
N-(2,2-diethoxyethyl)-1-(furan-2-yl)propan-2-amine
CID 79547595
N-(1-cyclopentylethyl)-1-(furan-2-yl)propan-2-amine
CID 62634085

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-[1-(furan-2-yl)propan-2-yl]cyclobutan-1-amine?
The IUPAC name of 3-ethoxy-N-[1-(furan-2-yl)propan-2-yl]cyclobutan-1-amine (CID 112553035) is 3-ethoxy-N-[1-(furan-2-yl)propan-2-yl]cyclobutan-1-amine.
What is the SMILES notation for 3-ethoxy-N-[1-(furan-2-yl)propan-2-yl]cyclobutan-1-amine?
The canonical SMILES for 3-ethoxy-N-[1-(furan-2-yl)propan-2-yl]cyclobutan-1-amine is CCOC1CC(NC(C)Cc2ccco2)C1.
What is the InChIKey of 3-ethoxy-N-[1-(furan-2-yl)propan-2-yl]cyclobutan-1-amine?
The InChIKey is AKCCUVCTQIZTDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO2/c1-3-15-13-8-11(9-13)14-10(2)7-12-5-4-6-16-12/h4-6,10-11,13-14H,3,7-9H2,1-2H3.
What are the key properties of 3-ethoxy-N-[1-(furan-2-yl)propan-2-yl]cyclobutan-1-amine?
3-ethoxy-N-[1-(furan-2-yl)propan-2-yl]cyclobutan-1-amine has a molecular weight of 223.32 g/mol, XLogP of 2.37, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N-[1-(furan-2-yl)propan-2-yl]cyclobutan-1-amine is sourced from PubChem (CID 112553035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).