2-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]-2-pyrrolidin-1-ylethanamine

C16H26N2O — CID 43363213

IUPAC2-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]-2-pyrrolidin-1-ylethanamine
SMILESCC(NCC(c1ccco1)N1CCCC1)C1(C)CC1
InChIInChI=1S/C16H26N2O/c1-13(16(2)7-8-16)17-12-14(15-6-5-11-19-15)18-9-3-4-10-18/h5-6,11,13-14,17H,3-4,7-10,12H2,1-2H3
InChIKeyOUZFPBHVXYCPFL-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.19
Rot. Bonds6

About 2-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]-2-pyrrolidin-1-ylethanamine

2-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]-2-pyrrolidin-1-ylethanamine (PubChem CID 43363213) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]-2-pyrrolidin-1-ylethanamine.

Molecular Properties

Compound Name2-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]-2-pyrrolidin-1-ylethanamine
PubChem CID43363213
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name2-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]-2-pyrrolidin-1-ylethanamine
SMILESCC(NCC(c1ccco1)N1CCCC1)C1(C)CC1
InChIInChI=1S/C16H26N2O/c1-13(16(2)7-8-16)17-12-14(15-6-5-11-19-15)18-9-3-4-10-18/h5-6,11,13-14,17H,3-4,7-10,12H2,1-2H3
InChIKeyOUZFPBHVXYCPFL-UHFFFAOYSA-N
XLogP3.19
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(1-methylcyclopropyl)ethyl]-2-phenyl-2-pyrrolidin-1-ylethanamine
CID 43363202
2-[[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]amino]propanoic acid
CID 66174492
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentan-2-amine
CID 43202553
N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-methylpropan-1-amine
CID 83380875
2-(azepan-1-yl)-N-ethyl-2-(furan-2-yl)ethanamine
CID 22692497
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-1-phenylpropan-1-amine
CID 112815907
2-(furan-2-yl)-N-[1-(3-methylphenyl)ethyl]-2-pyrrolidin-1-ylethanamine
CID 112831610
2-(furan-2-yl)-N-[1-(3-methyl-1,2-oxazol-4-yl)ethyl]-2-pyrrolidin-1-ylethanamine
CID 126822160
2-(furan-2-yl)-N-[1-(1H-pyrazol-5-yl)ethyl]-2-pyrrolidin-1-ylethanamine
CID 60972656
2-(furan-2-yl)-N-[1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]-2-pyrrolidin-1-ylethanamine
CID 167968089
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-N',3,3-trimethylpyrrolidine-1-carboximidamide
CID 111738364
1-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-[(1-hydroxycyclobutyl)methyl]urea
CID 71930287

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]-2-pyrrolidin-1-ylethanamine?
The IUPAC name of 2-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]-2-pyrrolidin-1-ylethanamine (CID 43363213) is 2-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]-2-pyrrolidin-1-ylethanamine.
What is the SMILES notation for 2-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]-2-pyrrolidin-1-ylethanamine?
The canonical SMILES for 2-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]-2-pyrrolidin-1-ylethanamine is CC(NCC(c1ccco1)N1CCCC1)C1(C)CC1.
What is the InChIKey of 2-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]-2-pyrrolidin-1-ylethanamine?
The InChIKey is OUZFPBHVXYCPFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-13(16(2)7-8-16)17-12-14(15-6-5-11-19-15)18-9-3-4-10-18/h5-6,11,13-14,17H,3-4,7-10,12H2,1-2H3.
What are the key properties of 2-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]-2-pyrrolidin-1-ylethanamine?
2-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]-2-pyrrolidin-1-ylethanamine has a molecular weight of 262.40 g/mol, XLogP of 3.19, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]-2-pyrrolidin-1-ylethanamine is sourced from PubChem (CID 43363213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).