N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1-(oxan-3-yl)methanamine

C15H23NO2 — CID 54906775

IUPACN-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1-(oxan-3-yl)methanamine
SMILESCC1CC1c1ccc(CNCC2CCCOC2)o1
InChIInChI=1S/C15H23NO2/c1-11-7-14(11)15-5-4-13(18-15)9-16-8-12-3-2-6-17-10-12/h4-5,11-12,14,16H,2-3,6-10H2,1H3
InChIKeyGBOLIUIOZYHPFJ-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.92
Rot. Bonds5

About N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1-(oxan-3-yl)methanamine

N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1-(oxan-3-yl)methanamine (PubChem CID 54906775) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1-(oxan-3-yl)methanamine.

Molecular Properties

Compound NameN-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1-(oxan-3-yl)methanamine
PubChem CID54906775
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC NameN-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1-(oxan-3-yl)methanamine
SMILESCC1CC1c1ccc(CNCC2CCCOC2)o1
InChIInChI=1S/C15H23NO2/c1-11-7-14(11)15-5-4-13(18-15)9-16-8-12-3-2-6-17-10-12/h4-5,11-12,14,16H,2-3,6-10H2,1H3
InChIKeyGBOLIUIOZYHPFJ-UHFFFAOYSA-N
XLogP2.92
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[5-[(oxan-3-ylmethylamino)methyl]furan-2-yl]methanol
CID 64590655
1-(1-cyclopropylpyrrolidin-3-yl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]methanamine
CID 60761364
N-[(1-methylcyclobutyl)methyl]-1-[5-(2-methylcyclopropyl)furan-2-yl]methanamine
CID 103735997
2-methyl-1-[[5-(2-methylcyclopropyl)furan-2-yl]methylamino]propan-2-ol
CID 63932071
N-methyl-1-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methanamine
CID 7131899
3-methyl-1-[[[5-(2-methylcyclopropyl)furan-2-yl]methylamino]methyl]cyclohexan-1-ol
CID 63933922
2-[[5-(2-methylcyclopropyl)furan-2-yl]methylamino]cyclohexan-1-ol
CID 62365432
N-[[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl]cyclopropanamine
CID 30116573
2-ethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]butan-1-amine
CID 115584728
N-[2-[[5-(2-methylcyclopropyl)furan-2-yl]methylamino]ethyl]acetamide
CID 43182791
2-methyl-1-[[5-(2-methylcyclopropyl)furan-2-yl]methylamino]butan-2-ol
CID 63932456
1-cyclopentyl-N-(oxan-3-ylmethyl)methanamine
CID 61342622

Frequently Asked Questions

What is the IUPAC name of N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1-(oxan-3-yl)methanamine?
The IUPAC name of N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1-(oxan-3-yl)methanamine (CID 54906775) is N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1-(oxan-3-yl)methanamine.
What is the SMILES notation for N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1-(oxan-3-yl)methanamine?
The canonical SMILES for N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1-(oxan-3-yl)methanamine is CC1CC1c1ccc(CNCC2CCCOC2)o1.
What is the InChIKey of N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1-(oxan-3-yl)methanamine?
The InChIKey is GBOLIUIOZYHPFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-11-7-14(11)15-5-4-13(18-15)9-16-8-12-3-2-6-17-10-12/h4-5,11-12,14,16H,2-3,6-10H2,1H3.
What are the key properties of N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1-(oxan-3-yl)methanamine?
N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1-(oxan-3-yl)methanamine has a molecular weight of 249.35 g/mol, XLogP of 2.92, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1-(oxan-3-yl)methanamine is sourced from PubChem (CID 54906775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).