1-(furan-3-yl)-N-methyl-N-[(3-propylpyrrolidin-3-yl)methyl]methanamine

C14H24N2O — CID 63143134

IUPAC1-(furan-3-yl)-N-methyl-N-[(3-propylpyrrolidin-3-yl)methyl]methanamine
SMILESCCCC1(CN(C)Cc2ccoc2)CCNC1
InChIInChI=1S/C14H24N2O/c1-3-5-14(6-7-15-11-14)12-16(2)9-13-4-8-17-10-13/h4,8,10,15H,3,5-7,9,11-12H2,1-2H3
InChIKeyTYUWKAGHJAMEOU-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.49
Rot. Bonds6

About 1-(furan-3-yl)-N-methyl-N-[(3-propylpyrrolidin-3-yl)methyl]methanamine

1-(furan-3-yl)-N-methyl-N-[(3-propylpyrrolidin-3-yl)methyl]methanamine (PubChem CID 63143134) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 1-(furan-3-yl)-N-methyl-N-[(3-propylpyrrolidin-3-yl)methyl]methanamine.

Molecular Properties

Compound Name1-(furan-3-yl)-N-methyl-N-[(3-propylpyrrolidin-3-yl)methyl]methanamine
PubChem CID63143134
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name1-(furan-3-yl)-N-methyl-N-[(3-propylpyrrolidin-3-yl)methyl]methanamine
SMILESCCCC1(CN(C)Cc2ccoc2)CCNC1
InChIInChI=1S/C14H24N2O/c1-3-5-14(6-7-15-11-14)12-16(2)9-13-4-8-17-10-13/h4,8,10,15H,3,5-7,9,11-12H2,1-2H3
InChIKeyTYUWKAGHJAMEOU-UHFFFAOYSA-N
XLogP2.49
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(1-methylpyrazol-4-yl)-N-[(3-propylpyrrolidin-3-yl)methyl]methanamine
CID 63143036
1-(4-bromothiophen-2-yl)-N-methyl-N-[(3-propylpyrrolidin-3-yl)methyl]methanamine
CID 63142700
1-(4-bromophenyl)-N-methyl-N-[(3-propylpiperidin-3-yl)methyl]methanamine
CID 63534076
N-methyl-2-phenyl-N-[(3-propylpyrrolidin-3-yl)methyl]ethanamine
CID 65486941
N-methyl-N-[(3-propylpyrrolidin-3-yl)methyl]-1-pyridin-2-ylmethanamine
CID 55167085
N-[[1-[[furan-3-ylmethyl(methyl)amino]methyl]cyclopentyl]methyl]propan-2-amine
CID 62259646
1-[[furan-3-ylmethyl(methyl)amino]methyl]cyclopropan-1-amine
CID 65458432
N,2-dimethyl-N-[(3-propylpyrrolidin-3-yl)methyl]propan-1-amine
CID 63143069
N-[[4-[[furan-3-ylmethyl(methyl)amino]methyl]oxan-4-yl]methyl]ethanamine
CID 62391166
N-methyl-1-(2-methylcyclopropyl)-N-[(3-propylpyrrolidin-3-yl)methyl]methanamine
CID 63859137
N-[(3-ethylpyrrolidin-3-yl)methyl]-N-methyl-1-(3-methylphenyl)methanamine
CID 63143130
N-methyl-1-(oxan-4-yl)-N-[(3-propylpyrrolidin-3-yl)methyl]methanamine
CID 63705880

Frequently Asked Questions

What is the IUPAC name of 1-(furan-3-yl)-N-methyl-N-[(3-propylpyrrolidin-3-yl)methyl]methanamine?
The IUPAC name of 1-(furan-3-yl)-N-methyl-N-[(3-propylpyrrolidin-3-yl)methyl]methanamine (CID 63143134) is 1-(furan-3-yl)-N-methyl-N-[(3-propylpyrrolidin-3-yl)methyl]methanamine.
What is the SMILES notation for 1-(furan-3-yl)-N-methyl-N-[(3-propylpyrrolidin-3-yl)methyl]methanamine?
The canonical SMILES for 1-(furan-3-yl)-N-methyl-N-[(3-propylpyrrolidin-3-yl)methyl]methanamine is CCCC1(CN(C)Cc2ccoc2)CCNC1.
What is the InChIKey of 1-(furan-3-yl)-N-methyl-N-[(3-propylpyrrolidin-3-yl)methyl]methanamine?
The InChIKey is TYUWKAGHJAMEOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-3-5-14(6-7-15-11-14)12-16(2)9-13-4-8-17-10-13/h4,8,10,15H,3,5-7,9,11-12H2,1-2H3.
What are the key properties of 1-(furan-3-yl)-N-methyl-N-[(3-propylpyrrolidin-3-yl)methyl]methanamine?
1-(furan-3-yl)-N-methyl-N-[(3-propylpyrrolidin-3-yl)methyl]methanamine has a molecular weight of 236.36 g/mol, XLogP of 2.49, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-3-yl)-N-methyl-N-[(3-propylpyrrolidin-3-yl)methyl]methanamine is sourced from PubChem (CID 63143134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).