N-(furan-2-ylmethyl)-2-phenyl-2-pyrrolidin-1-ylethanamine

C17H22N2O — CID 43180875

IUPACN-(furan-2-ylmethyl)-2-phenyl-2-pyrrolidin-1-ylethanamine
SMILESc1ccc(C(CNCc2ccco2)N2CCCC2)cc1
InChIInChI=1S/C17H22N2O/c1-2-7-15(8-3-1)17(19-10-4-5-11-19)14-18-13-16-9-6-12-20-16/h1-3,6-9,12,17-18H,4-5,10-11,13-14H2
InChIKeyUJYTXCPOOCRIEV-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.21
Rot. Bonds6

About N-(furan-2-ylmethyl)-2-phenyl-2-pyrrolidin-1-ylethanamine

N-(furan-2-ylmethyl)-2-phenyl-2-pyrrolidin-1-ylethanamine (PubChem CID 43180875) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-phenyl-2-pyrrolidin-1-ylethanamine.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-phenyl-2-pyrrolidin-1-ylethanamine
PubChem CID43180875
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC NameN-(furan-2-ylmethyl)-2-phenyl-2-pyrrolidin-1-ylethanamine
SMILESc1ccc(C(CNCc2ccco2)N2CCCC2)cc1
InChIInChI=1S/C17H22N2O/c1-2-7-15(8-3-1)17(19-10-4-5-11-19)14-18-13-16-9-6-12-20-16/h1-3,6-9,12,17-18H,4-5,10-11,13-14H2
InChIKeyUJYTXCPOOCRIEV-UHFFFAOYSA-N
XLogP3.21
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(furan-2-ylmethyl)-2-phenyl-2-pyrrolidin-1-ylethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(furan-2-ylmethyl)-2,2-diphenylethanamine
CID 103603203
2-(azepan-1-yl)-N-(furan-3-ylmethyl)-2-phenylethanamine
CID 131938718
N-ethyl-2-phenyl-2-pyrrolidin-1-ylethanamine
CID 43180882
(1S)-2-[[(2R)-2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]-1-phenylethanol
CID 2106497
4-(furan-2-ylmethylsulfamoyl)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ylethyl]benzamide
CID 27800512
N-(furan-2-ylmethyl)-2-[[N'-methyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)carbamimidoyl]amino]acetamide;hydroiodide
CID 111326339
(2S)-N-[[5-(2-fluorophenyl)furan-2-yl]methyl]-2-(furan-2-yl)-2-pyrrolidin-1-ylethanamine
CID 30741134
N-[(2-chloro-6-fluorophenyl)methyl]-2-phenyl-2-pyrrolidin-1-ylethanamine
CID 75854273
N-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-1-amine
CID 43202060
2-phenyl-2-pyrrolidin-1-yl-N-(1,3-thiazol-4-ylmethyl)ethanamine
CID 60696393
N-[(3-bromophenyl)methyl]-2-phenyl-2-pyrrolidin-1-ylethanamine
CID 75854274
3-[[(2-phenyl-2-pyrrolidin-1-ylethyl)amino]methyl]phenol
CID 82045257

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-phenyl-2-pyrrolidin-1-ylethanamine?
The IUPAC name of N-(furan-2-ylmethyl)-2-phenyl-2-pyrrolidin-1-ylethanamine (CID 43180875) is N-(furan-2-ylmethyl)-2-phenyl-2-pyrrolidin-1-ylethanamine.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-phenyl-2-pyrrolidin-1-ylethanamine?
The canonical SMILES for N-(furan-2-ylmethyl)-2-phenyl-2-pyrrolidin-1-ylethanamine is c1ccc(C(CNCc2ccco2)N2CCCC2)cc1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-phenyl-2-pyrrolidin-1-ylethanamine?
The InChIKey is UJYTXCPOOCRIEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-2-7-15(8-3-1)17(19-10-4-5-11-19)14-18-13-16-9-6-12-20-16/h1-3,6-9,12,17-18H,4-5,10-11,13-14H2.
What are the key properties of N-(furan-2-ylmethyl)-2-phenyl-2-pyrrolidin-1-ylethanamine?
N-(furan-2-ylmethyl)-2-phenyl-2-pyrrolidin-1-ylethanamine has a molecular weight of 270.38 g/mol, XLogP of 3.21, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-phenyl-2-pyrrolidin-1-ylethanamine is sourced from PubChem (CID 43180875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).