N-methyl-1-[3-[2-(1-methylpyrrolidin-2-yl)ethoxymethyl]furan-2-yl]methanamine

C14H24N2O2 — CID 62459180

IUPACN-methyl-1-[3-[2-(1-methylpyrrolidin-2-yl)ethoxymethyl]furan-2-yl]methanamine
SMILESCNCc1occc1COCCC1CCCN1C
InChIInChI=1S/C14H24N2O2/c1-15-10-14-12(5-9-18-14)11-17-8-6-13-4-3-7-16(13)2/h5,9,13,15H,3-4,6-8,10-11H2,1-2H3
InChIKeyGLZSMXCUTFXVKP-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.00
Rot. Bonds7

About N-methyl-1-[3-[2-(1-methylpyrrolidin-2-yl)ethoxymethyl]furan-2-yl]methanamine

N-methyl-1-[3-[2-(1-methylpyrrolidin-2-yl)ethoxymethyl]furan-2-yl]methanamine (PubChem CID 62459180) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-methyl-1-[3-[2-(1-methylpyrrolidin-2-yl)ethoxymethyl]furan-2-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[3-[2-(1-methylpyrrolidin-2-yl)ethoxymethyl]furan-2-yl]methanamine
PubChem CID62459180
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-methyl-1-[3-[2-(1-methylpyrrolidin-2-yl)ethoxymethyl]furan-2-yl]methanamine
SMILESCNCc1occc1COCCC1CCCN1C
InChIInChI=1S/C14H24N2O2/c1-15-10-14-12(5-9-18-14)11-17-8-6-13-4-3-7-16(13)2/h5,9,13,15H,3-4,6-8,10-11H2,1-2H3
InChIKeyGLZSMXCUTFXVKP-UHFFFAOYSA-N
XLogP2.00
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[[3-[2-(1-methylpyrrolidin-2-yl)ethoxymethyl]furan-2-yl]methyl]propan-1-amine
CID 62459353
N-methyl-1-[5-[2-(1-methylpyrrolidin-2-yl)ethoxymethyl]furan-2-yl]methanamine
CID 55077090
1-[3-[2-(3-methoxypropoxy)ethoxymethyl]furan-2-yl]-N-methylmethanamine
CID 103181044
N-methyl-1-[3-(4-methylpentoxymethyl)furan-2-yl]methanamine
CID 62456984
N-methyl-1-[5-[2-(1-methylpyrrolidin-2-yl)ethoxymethyl]-1,2-oxazol-3-yl]methanamine
CID 62459891
N-methyl-1-[3-[2-(2-methylpropoxy)ethoxymethyl]furan-2-yl]methanamine
CID 106449861
N-[[3-(2-cyclobutylethoxymethyl)furan-2-yl]methyl]cyclopropanamine
CID 106206176
N-[[5-methyl-4-[2-(1-methylpyrrolidin-2-yl)ethoxymethyl]thiophen-2-yl]methyl]cyclopropanamine
CID 80721416
N-methyl-3-[2-(1-methylpyrrolidin-2-yl)ethoxy]propan-1-amine
CID 62459710
N-[[3-(3-methoxypropoxymethyl)furan-2-yl]methyl]cyclopropanamine
CID 62442427
1-[3-[(2,3-dimethylpiperidin-1-yl)methyl]furan-2-yl]-N-methylmethanamine
CID 62413521
1-[2-[(2-ethylpyrrolidin-1-yl)methyl]furan-3-yl]-N-methylmethanamine
CID 62439336

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[3-[2-(1-methylpyrrolidin-2-yl)ethoxymethyl]furan-2-yl]methanamine?
The IUPAC name of N-methyl-1-[3-[2-(1-methylpyrrolidin-2-yl)ethoxymethyl]furan-2-yl]methanamine (CID 62459180) is N-methyl-1-[3-[2-(1-methylpyrrolidin-2-yl)ethoxymethyl]furan-2-yl]methanamine.
What is the SMILES notation for N-methyl-1-[3-[2-(1-methylpyrrolidin-2-yl)ethoxymethyl]furan-2-yl]methanamine?
The canonical SMILES for N-methyl-1-[3-[2-(1-methylpyrrolidin-2-yl)ethoxymethyl]furan-2-yl]methanamine is CNCc1occc1COCCC1CCCN1C.
What is the InChIKey of N-methyl-1-[3-[2-(1-methylpyrrolidin-2-yl)ethoxymethyl]furan-2-yl]methanamine?
The InChIKey is GLZSMXCUTFXVKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-15-10-14-12(5-9-18-14)11-17-8-6-13-4-3-7-16(13)2/h5,9,13,15H,3-4,6-8,10-11H2,1-2H3.
What are the key properties of N-methyl-1-[3-[2-(1-methylpyrrolidin-2-yl)ethoxymethyl]furan-2-yl]methanamine?
N-methyl-1-[3-[2-(1-methylpyrrolidin-2-yl)ethoxymethyl]furan-2-yl]methanamine has a molecular weight of 252.36 g/mol, XLogP of 2.00, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[3-[2-(1-methylpyrrolidin-2-yl)ethoxymethyl]furan-2-yl]methanamine is sourced from PubChem (CID 62459180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).