1-[[furan-3-ylmethyl(methyl)amino]methyl]cyclopropan-1-amine

C10H16N2O — CID 65458432

IUPAC1-[[furan-3-ylmethyl(methyl)amino]methyl]cyclopropan-1-amine
SMILESCN(Cc1ccoc1)CC1(N)CC1
InChIInChI=1S/C10H16N2O/c1-12(8-10(11)3-4-10)6-9-2-5-13-7-9/h2,5,7H,3-4,6,8,11H2,1H3
InChIKeyRYLPJXRMRPVWID-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.20
Rot. Bonds4

About 1-[[furan-3-ylmethyl(methyl)amino]methyl]cyclopropan-1-amine

1-[[furan-3-ylmethyl(methyl)amino]methyl]cyclopropan-1-amine (PubChem CID 65458432) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 1-[[furan-3-ylmethyl(methyl)amino]methyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[[furan-3-ylmethyl(methyl)amino]methyl]cyclopropan-1-amine
PubChem CID65458432
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name1-[[furan-3-ylmethyl(methyl)amino]methyl]cyclopropan-1-amine
SMILESCN(Cc1ccoc1)CC1(N)CC1
InChIInChI=1S/C10H16N2O/c1-12(8-10(11)3-4-10)6-9-2-5-13-7-9/h2,5,7H,3-4,6,8,11H2,1H3
InChIKeyRYLPJXRMRPVWID-UHFFFAOYSA-N
XLogP1.20
TPSA42.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[[methyl-[(4-methylphenyl)methyl]amino]methyl]cyclopropan-1-amine
CID 65460243
N-[[1-[[furan-3-ylmethyl(methyl)amino]methyl]cyclopentyl]methyl]propan-2-amine
CID 62259646
N-[[4-[[furan-3-ylmethyl(methyl)amino]methyl]oxan-4-yl]methyl]ethanamine
CID 62391166
3-[[furan-3-ylmethyl(methyl)amino]methyl]oxolane-3-carbaldehyde
CID 62277189
1-(furan-3-yl)-N-methyl-N-[(3-propylpyrrolidin-3-yl)methyl]methanamine
CID 63143134
1-[[(3-bromophenyl)methyl-methylamino]methyl]cyclopropan-1-amine
CID 65457727
1-[furan-3-ylmethyl(methyl)amino]propan-2-ol
CID 61422954
(2S)-1-[furan-3-ylmethyl(methyl)amino]propan-2-ol
CID 106932749
1-[[(4-butan-2-ylphenyl)methyl-methylamino]methyl]cyclopropan-1-amine
CID 115256771
1-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylcyclooctan-1-amine
CID 61422834
1-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]cyclopropan-1-amine
CID 65458193
1-[furan-3-ylmethyl(methyl)amino]cyclopropane-1-carbonitrile
CID 164650443

Frequently Asked Questions

What is the IUPAC name of 1-[[furan-3-ylmethyl(methyl)amino]methyl]cyclopropan-1-amine?
The IUPAC name of 1-[[furan-3-ylmethyl(methyl)amino]methyl]cyclopropan-1-amine (CID 65458432) is 1-[[furan-3-ylmethyl(methyl)amino]methyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[[furan-3-ylmethyl(methyl)amino]methyl]cyclopropan-1-amine?
The canonical SMILES for 1-[[furan-3-ylmethyl(methyl)amino]methyl]cyclopropan-1-amine is CN(Cc1ccoc1)CC1(N)CC1.
What is the InChIKey of 1-[[furan-3-ylmethyl(methyl)amino]methyl]cyclopropan-1-amine?
The InChIKey is RYLPJXRMRPVWID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-12(8-10(11)3-4-10)6-9-2-5-13-7-9/h2,5,7H,3-4,6,8,11H2,1H3.
What are the key properties of 1-[[furan-3-ylmethyl(methyl)amino]methyl]cyclopropan-1-amine?
1-[[furan-3-ylmethyl(methyl)amino]methyl]cyclopropan-1-amine has a molecular weight of 180.25 g/mol, XLogP of 1.20, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[furan-3-ylmethyl(methyl)amino]methyl]cyclopropan-1-amine is sourced from PubChem (CID 65458432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).