N-methyl-1-[(5-methylfuran-2-yl)methyl]pyrrolidin-3-amine

C11H18N2O — CID 62524559

IUPACN-methyl-1-[(5-methylfuran-2-yl)methyl]pyrrolidin-3-amine
SMILESCNC1CCN(Cc2ccc(C)o2)C1
InChIInChI=1S/C11H18N2O/c1-9-3-4-11(14-9)8-13-6-5-10(7-13)12-2/h3-4,10,12H,5-8H2,1-2H3
InChIKeyZAONCOIJFZEKPQ-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.38
Rot. Bonds3

About N-methyl-1-[(5-methylfuran-2-yl)methyl]pyrrolidin-3-amine

N-methyl-1-[(5-methylfuran-2-yl)methyl]pyrrolidin-3-amine (PubChem CID 62524559) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is N-methyl-1-[(5-methylfuran-2-yl)methyl]pyrrolidin-3-amine.

Molecular Properties

Compound NameN-methyl-1-[(5-methylfuran-2-yl)methyl]pyrrolidin-3-amine
PubChem CID62524559
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC NameN-methyl-1-[(5-methylfuran-2-yl)methyl]pyrrolidin-3-amine
SMILESCNC1CCN(Cc2ccc(C)o2)C1
InChIInChI=1S/C11H18N2O/c1-9-3-4-11(14-9)8-13-6-5-10(7-13)12-2/h3-4,10,12H,5-8H2,1-2H3
InChIKeyZAONCOIJFZEKPQ-UHFFFAOYSA-N
XLogP1.38
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(5-methylfuran-2-yl)methyl]-N-propylpyrrolidin-3-amine
CID 62524561
1-[(5-methylfuran-2-yl)methyl]-N-propylpiperidin-4-amine
CID 62524387
(3S)-N-ethyl-1-[(5-methylfuran-2-yl)methyl]pyrrolidine-3-sulfonamide
CID 99782185
1-[(5-methylfuran-2-yl)methyl]piperidin-3-ol
CID 62022683
N-[[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]methyl]ethanamine
CID 54793664
(2S)-2-methyl-1,4-bis[(5-methylfuran-2-yl)methyl]piperazine
CID 3246663
1-[(5-methylfuran-2-yl)methyl]-4-methylsulfonylpiperidine
CID 121183067
N-methyl-1-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]pyrrolidin-3-amine
CID 81493074
2-[(5-methylfuran-2-yl)methyl]-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepine
CID 79925763
N-hydroxy-3-[6-[[(3R)-1-[(5-methylfuran-2-yl)methyl]pyrrolidin-3-yl]amino]-3-pyridinyl]prop-2-enamide;dihydrochloride
CID 173125151
1-[(4-aminophenyl)methyl]-N-methylpyrrolidin-3-amine
CID 126490088
N-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-3-amine
CID 60861984

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[(5-methylfuran-2-yl)methyl]pyrrolidin-3-amine?
The IUPAC name of N-methyl-1-[(5-methylfuran-2-yl)methyl]pyrrolidin-3-amine (CID 62524559) is N-methyl-1-[(5-methylfuran-2-yl)methyl]pyrrolidin-3-amine.
What is the SMILES notation for N-methyl-1-[(5-methylfuran-2-yl)methyl]pyrrolidin-3-amine?
The canonical SMILES for N-methyl-1-[(5-methylfuran-2-yl)methyl]pyrrolidin-3-amine is CNC1CCN(Cc2ccc(C)o2)C1.
What is the InChIKey of N-methyl-1-[(5-methylfuran-2-yl)methyl]pyrrolidin-3-amine?
The InChIKey is ZAONCOIJFZEKPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-9-3-4-11(14-9)8-13-6-5-10(7-13)12-2/h3-4,10,12H,5-8H2,1-2H3.
What are the key properties of N-methyl-1-[(5-methylfuran-2-yl)methyl]pyrrolidin-3-amine?
N-methyl-1-[(5-methylfuran-2-yl)methyl]pyrrolidin-3-amine has a molecular weight of 194.28 g/mol, XLogP of 1.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[(5-methylfuran-2-yl)methyl]pyrrolidin-3-amine is sourced from PubChem (CID 62524559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).