(1R)-1-(furan-2-yl)-N-[[(3R)-pyrrolidin-3-yl]methyl]ethanamine

C11H18N2O — CID 97162320

IUPAC(1R)-1-(furan-2-yl)-N-[[(3R)-pyrrolidin-3-yl]methyl]ethanamine
SMILESC[C@@H](NC[C@@H]1CCNC1)c1ccco1
InChIInChI=1S/C11H18N2O/c1-9(11-3-2-6-14-11)13-8-10-4-5-12-7-10/h2-3,6,9-10,12-13H,4-5,7-8H2,1H3/t9-,10-/m1/s1
InChIKeyKPVCYOUWVRFWCX-NXEZZACHSA-N
MW194.28 g/mol
LogP1.54
Rot. Bonds4

About (1R)-1-(furan-2-yl)-N-[[(3R)-pyrrolidin-3-yl]methyl]ethanamine

(1R)-1-(furan-2-yl)-N-[[(3R)-pyrrolidin-3-yl]methyl]ethanamine (PubChem CID 97162320) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is (1R)-1-(furan-2-yl)-N-[[(3R)-pyrrolidin-3-yl]methyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-(furan-2-yl)-N-[[(3R)-pyrrolidin-3-yl]methyl]ethanamine
PubChem CID97162320
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name(1R)-1-(furan-2-yl)-N-[[(3R)-pyrrolidin-3-yl]methyl]ethanamine
SMILESC[C@@H](NC[C@@H]1CCNC1)c1ccco1
InChIInChI=1S/C11H18N2O/c1-9(11-3-2-6-14-11)13-8-10-4-5-12-7-10/h2-3,6,9-10,12-13H,4-5,7-8H2,1H3/t9-,10-/m1/s1
InChIKeyKPVCYOUWVRFWCX-NXEZZACHSA-N
XLogP1.54
TPSA37.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (1R)-1-(furan-2-yl)-N-[[(3R)-pyrrolidin-3-yl]methyl]ethanamine 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

(1R)-1-(furan-2-yl)-N-[(1-methylpiperidin-4-yl)methyl]ethanamine
CID 81403301
(1S)-1-pyridin-2-yl-N-[[(3S)-pyrrolidin-3-yl]methyl]ethanamine
CID 97162329
(1S)-1-(furan-2-yl)-N-[(1-methylpiperidin-3-yl)methyl]ethanamine
CID 81403787
(1S)-1-(furan-2-yl)-N-[(5-methyloxolan-2-yl)methyl]ethanamine
CID 82836690
N-(2-cyclopentylethyl)-1-(furan-2-yl)ethanamine
CID 60919683
N-[(1S)-1-(furan-2-yl)ethyl]-3-piperidin-3-ylpropanamide
CID 81400796
1-(furan-2-yl)-N-(oxan-2-ylmethyl)ethanamine
CID 43403758
N-(2-cyclohexylethyl)-1-(furan-2-yl)ethanamine
CID 60919809
2-(azetidin-3-yl)-N-[(1S)-1-(furan-2-yl)ethyl]acetamide
CID 81399568
(1R)-1-(4-methylphenyl)-N-(piperidin-3-ylmethyl)ethanamine
CID 81349439
N-[(1S)-1-(furan-2-yl)ethyl]azepan-4-amine
CID 103982613
(1S)-1-(furan-2-yl)-N-[(1-methylpiperidin-2-yl)methyl]ethanamine
CID 81403117

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(furan-2-yl)-N-[[(3R)-pyrrolidin-3-yl]methyl]ethanamine?
The IUPAC name of (1R)-1-(furan-2-yl)-N-[[(3R)-pyrrolidin-3-yl]methyl]ethanamine (CID 97162320) is (1R)-1-(furan-2-yl)-N-[[(3R)-pyrrolidin-3-yl]methyl]ethanamine.
What is the SMILES notation for (1R)-1-(furan-2-yl)-N-[[(3R)-pyrrolidin-3-yl]methyl]ethanamine?
The canonical SMILES for (1R)-1-(furan-2-yl)-N-[[(3R)-pyrrolidin-3-yl]methyl]ethanamine is C[C@@H](NC[C@@H]1CCNC1)c1ccco1.
What is the InChIKey of (1R)-1-(furan-2-yl)-N-[[(3R)-pyrrolidin-3-yl]methyl]ethanamine?
The InChIKey is KPVCYOUWVRFWCX-NXEZZACHSA-N. The full InChI is InChI=1S/C11H18N2O/c1-9(11-3-2-6-14-11)13-8-10-4-5-12-7-10/h2-3,6,9-10,12-13H,4-5,7-8H2,1H3/t9-,10-/m1/s1.
What are the key properties of (1R)-1-(furan-2-yl)-N-[[(3R)-pyrrolidin-3-yl]methyl]ethanamine?
(1R)-1-(furan-2-yl)-N-[[(3R)-pyrrolidin-3-yl]methyl]ethanamine has a molecular weight of 194.28 g/mol, XLogP of 1.54, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(furan-2-yl)-N-[[(3R)-pyrrolidin-3-yl]methyl]ethanamine is sourced from PubChem (CID 97162320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).