1-[1-(furan-3-yl)ethyl]-4-methylpyrrolidin-3-amine

C11H18N2O — CID 103575621

IUPAC1-[1-(furan-3-yl)ethyl]-4-methylpyrrolidin-3-amine
SMILESCC1CN(C(C)c2ccoc2)CC1N
InChIInChI=1S/C11H18N2O/c1-8-5-13(6-11(8)12)9(2)10-3-4-14-7-10/h3-4,7-9,11H,5-6,12H2,1-2H3
InChIKeyUXKIXSFMPVMXMR-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.62
Rot. Bonds2

About 1-[1-(furan-3-yl)ethyl]-4-methylpyrrolidin-3-amine

1-[1-(furan-3-yl)ethyl]-4-methylpyrrolidin-3-amine (PubChem CID 103575621) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-[1-(furan-3-yl)ethyl]-4-methylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-[1-(furan-3-yl)ethyl]-4-methylpyrrolidin-3-amine
PubChem CID103575621
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name1-[1-(furan-3-yl)ethyl]-4-methylpyrrolidin-3-amine
SMILESCC1CN(C(C)c2ccoc2)CC1N
InChIInChI=1S/C11H18N2O/c1-8-5-13(6-11(8)12)9(2)10-3-4-14-7-10/h3-4,7-9,11H,5-6,12H2,1-2H3
InChIKeyUXKIXSFMPVMXMR-UHFFFAOYSA-N
XLogP1.62
TPSA42.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-1-[1-(4-methylphenyl)ethyl]pyrrolidin-3-amine
CID 103575368
1-[1-(furan-2-yl)ethyl]-4-methylpyrrolidin-3-amine
CID 103575099
2-[1-(furan-3-yl)ethyl]-1,3,3a,4,5,6,7,7a-octahydroisoindol-4-amine
CID 113414683
4-methyl-1-[1-(4-methylsulfanylphenyl)ethyl]pyrrolidin-3-amine
CID 103575456
4-methyl-1-(1-pyridin-3-ylethyl)pyrrolidin-3-amine
CID 103575296
1-[1-(3-bromophenyl)ethyl]-4-methylpyrrolidin-3-amine
CID 103575101
4-methyl-1-[1-[2-(trifluoromethyl)phenyl]ethyl]pyrrolidin-3-amine
CID 103575451
4-methyl-1-[1-(4-methyl-3-nitrophenyl)ethyl]pyrrolidin-3-amine
CID 103575508
1-[1-(4-bromophenyl)ethyl]-3-methylpiperidin-4-amine;hydrochloride
CID 119925286
1-[1-(2-ethoxyphenyl)ethyl]-4-methylpyrrolidin-3-amine
CID 103575182
furan-3-yl-(2-methylcyclopropyl)methanamine
CID 65420832
1-[1-(4-fluorophenyl)ethyl]-3-methylpiperidin-4-amine
CID 54975955

Frequently Asked Questions

What is the IUPAC name of 1-[1-(furan-3-yl)ethyl]-4-methylpyrrolidin-3-amine?
The IUPAC name of 1-[1-(furan-3-yl)ethyl]-4-methylpyrrolidin-3-amine (CID 103575621) is 1-[1-(furan-3-yl)ethyl]-4-methylpyrrolidin-3-amine.
What is the SMILES notation for 1-[1-(furan-3-yl)ethyl]-4-methylpyrrolidin-3-amine?
The canonical SMILES for 1-[1-(furan-3-yl)ethyl]-4-methylpyrrolidin-3-amine is CC1CN(C(C)c2ccoc2)CC1N.
What is the InChIKey of 1-[1-(furan-3-yl)ethyl]-4-methylpyrrolidin-3-amine?
The InChIKey is UXKIXSFMPVMXMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-8-5-13(6-11(8)12)9(2)10-3-4-14-7-10/h3-4,7-9,11H,5-6,12H2,1-2H3.
What are the key properties of 1-[1-(furan-3-yl)ethyl]-4-methylpyrrolidin-3-amine?
1-[1-(furan-3-yl)ethyl]-4-methylpyrrolidin-3-amine has a molecular weight of 194.28 g/mol, XLogP of 1.62, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(furan-3-yl)ethyl]-4-methylpyrrolidin-3-amine is sourced from PubChem (CID 103575621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).