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

C10H16N2O — CID 43535712

IUPAC1-[1-(furan-2-yl)ethyl]pyrrolidin-3-amine
SMILESCC(c1ccco1)N1CCC(N)C1
InChIInChI=1S/C10H16N2O/c1-8(10-3-2-6-13-10)12-5-4-9(11)7-12/h2-3,6,8-9H,4-5,7,11H2,1H3
InChIKeyLVWBBENZTBLSGY-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.37
Rot. Bonds2

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

1-[1-(furan-2-yl)ethyl]pyrrolidin-3-amine (PubChem CID 43535712) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 1-[1-(furan-2-yl)ethyl]pyrrolidin-3-amine.

Molecular Properties

Compound Name1-[1-(furan-2-yl)ethyl]pyrrolidin-3-amine
PubChem CID43535712
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name1-[1-(furan-2-yl)ethyl]pyrrolidin-3-amine
SMILESCC(c1ccco1)N1CCC(N)C1
InChIInChI=1S/C10H16N2O/c1-8(10-3-2-6-13-10)12-5-4-9(11)7-12/h2-3,6,8-9H,4-5,7,11H2,1H3
InChIKeyLVWBBENZTBLSGY-UHFFFAOYSA-N
XLogP1.37
TPSA42.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[(3S)-1-[(1S)-1-(furan-2-yl)ethyl]pyrrolidin-3-yl]methanamine
CID 98085589
1-[1-[1-(furan-2-yl)ethyl]pyrrolidin-3-yl]-N-methylmethanamine
CID 62512099
[(3S)-1-[(1R)-1-(furan-2-yl)ethyl]piperidin-3-yl]methanol
CID 129373082
[1-[(1S)-1-(furan-2-yl)ethyl]piperidin-4-yl]methanol
CID 95934404
1-[1-(furan-2-yl)ethyl]-4-methylpyrrolidin-3-amine
CID 103575099
(3S)-1-[1-(furan-2-yl)ethyl]piperidin-3-ol
CID 71633408
N-ethyl-1-[1-(furan-2-yl)ethyl]-3-methylpiperidin-4-amine
CID 54975340
(3S)-1-[(1S)-1-thiophen-2-ylethyl]pyrrolidin-3-amine
CID 93316384
(3S)-1-[1-(1H-pyrrol-2-yl)ethyl]pyrrolidin-3-amine;hydrochloride
CID 71637682
4-[1-(furan-2-yl)ethyl]thiomorpholine
CID 130749822
2-[(3R)-3-aminopyrrolidin-1-yl]-N-(furan-2-ylmethyl)propanamide
CID 115301891
[(2S)-1-[(1R)-1-(furan-2-yl)ethyl]pyrrolidin-2-yl]methanamine
CID 129427489

Frequently Asked Questions

What is the IUPAC name of 1-[1-(furan-2-yl)ethyl]pyrrolidin-3-amine?
The IUPAC name of 1-[1-(furan-2-yl)ethyl]pyrrolidin-3-amine (CID 43535712) is 1-[1-(furan-2-yl)ethyl]pyrrolidin-3-amine.
What is the SMILES notation for 1-[1-(furan-2-yl)ethyl]pyrrolidin-3-amine?
The canonical SMILES for 1-[1-(furan-2-yl)ethyl]pyrrolidin-3-amine is CC(c1ccco1)N1CCC(N)C1.
What is the InChIKey of 1-[1-(furan-2-yl)ethyl]pyrrolidin-3-amine?
The InChIKey is LVWBBENZTBLSGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-8(10-3-2-6-13-10)12-5-4-9(11)7-12/h2-3,6,8-9H,4-5,7,11H2,1H3.
What are the key properties of 1-[1-(furan-2-yl)ethyl]pyrrolidin-3-amine?
1-[1-(furan-2-yl)ethyl]pyrrolidin-3-amine has a molecular weight of 180.25 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(furan-2-yl)ethyl]pyrrolidin-3-amine is sourced from PubChem (CID 43535712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).