1-(furan-2-yl)-N-[(1-propylcyclopropyl)methyl]methanamine

C12H19NO — CID 115696278

IUPAC1-(furan-2-yl)-N-[(1-propylcyclopropyl)methyl]methanamine
SMILESCCCC1(CNCc2ccco2)CC1
InChIInChI=1S/C12H19NO/c1-2-5-12(6-7-12)10-13-9-11-4-3-8-14-11/h3-4,8,13H,2,5-7,9-10H2,1H3
InChIKeyYFMMKGOVUUZLQR-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.95
Rot. Bonds6

About 1-(furan-2-yl)-N-[(1-propylcyclopropyl)methyl]methanamine

1-(furan-2-yl)-N-[(1-propylcyclopropyl)methyl]methanamine (PubChem CID 115696278) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-[(1-propylcyclopropyl)methyl]methanamine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-[(1-propylcyclopropyl)methyl]methanamine
PubChem CID115696278
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC Name1-(furan-2-yl)-N-[(1-propylcyclopropyl)methyl]methanamine
SMILESCCCC1(CNCc2ccco2)CC1
InChIInChI=1S/C12H19NO/c1-2-5-12(6-7-12)10-13-9-11-4-3-8-14-11/h3-4,8,13H,2,5-7,9-10H2,1H3
InChIKeyYFMMKGOVUUZLQR-UHFFFAOYSA-N
XLogP2.95
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3-ethylpyrrolidin-3-yl)methyl]-1-(furan-2-yl)methanamine
CID 63143229
2-(furan-2-yl)-N-[(3-propylpyrrolidin-3-yl)methyl]ethanamine
CID 63142896
2-(4,4-diethylpiperidin-1-yl)-N-(furan-2-ylmethyl)ethanamine
CID 63163129
1-(furan-2-yl)-N-[(1-propylcyclobutyl)methyl]ethanamine
CID 115893829
N-[[3-(furan-2-ylmethyl)oxolan-3-yl]methyl]propan-1-amine
CID 62997767
N-[(1-propylcyclobutyl)methyl]-1-thiophen-2-ylmethanamine
CID 115694272
2-N-[[1-(dimethylamino)cyclobutyl]methyl]-1-N-(furan-2-ylmethyl)-2-N-methylpropane-1,2-diamine
CID 105418195
N-[[1-(furan-2-ylmethyl)cyclohexyl]methyl]-2-methylpropan-1-amine
CID 63000497
1-[2-(furan-2-ylmethylamino)ethyl]cyclohexan-1-amine
CID 64679316
N-[[1-(furan-2-ylmethyl)cyclobutyl]methyl]-2-methylpropan-2-amine
CID 65194561
1-(furan-2-ylmethyl)-2-methylhydrazine
CID 119094029
2-(2,2-dimethylpyrrolidin-1-yl)-N-(furan-2-ylmethyl)ethanamine
CID 63218433

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-[(1-propylcyclopropyl)methyl]methanamine?
The IUPAC name of 1-(furan-2-yl)-N-[(1-propylcyclopropyl)methyl]methanamine (CID 115696278) is 1-(furan-2-yl)-N-[(1-propylcyclopropyl)methyl]methanamine.
What is the SMILES notation for 1-(furan-2-yl)-N-[(1-propylcyclopropyl)methyl]methanamine?
The canonical SMILES for 1-(furan-2-yl)-N-[(1-propylcyclopropyl)methyl]methanamine is CCCC1(CNCc2ccco2)CC1.
What is the InChIKey of 1-(furan-2-yl)-N-[(1-propylcyclopropyl)methyl]methanamine?
The InChIKey is YFMMKGOVUUZLQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c1-2-5-12(6-7-12)10-13-9-11-4-3-8-14-11/h3-4,8,13H,2,5-7,9-10H2,1H3.
What are the key properties of 1-(furan-2-yl)-N-[(1-propylcyclopropyl)methyl]methanamine?
1-(furan-2-yl)-N-[(1-propylcyclopropyl)methyl]methanamine has a molecular weight of 193.29 g/mol, XLogP of 2.95, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-[(1-propylcyclopropyl)methyl]methanamine is sourced from PubChem (CID 115696278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).