N-[[5-[[furan-2-ylmethyl(methyl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine

C15H24N2O2 — CID 62421548

IUPACN-[[5-[[furan-2-ylmethyl(methyl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine
SMILESCN(Cc1ccco1)CC1CCC(CNC2CC2)O1
InChIInChI=1S/C15H24N2O2/c1-17(10-14-3-2-8-18-14)11-15-7-6-13(19-15)9-16-12-4-5-12/h2-3,8,12-13,15-16H,4-7,9-11H2,1H3
InChIKeyWVWYHYPQIYKPKH-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.01
Rot. Bonds7

About N-[[5-[[furan-2-ylmethyl(methyl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine

N-[[5-[[furan-2-ylmethyl(methyl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine (PubChem CID 62421548) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[[5-[[furan-2-ylmethyl(methyl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[5-[[furan-2-ylmethyl(methyl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine
PubChem CID62421548
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-[[5-[[furan-2-ylmethyl(methyl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine
SMILESCN(Cc1ccco1)CC1CCC(CNC2CC2)O1
InChIInChI=1S/C15H24N2O2/c1-17(10-14-3-2-8-18-14)11-15-7-6-13(19-15)9-16-12-4-5-12/h2-3,8,12-13,15-16H,4-7,9-11H2,1H3
InChIKeyWVWYHYPQIYKPKH-UHFFFAOYSA-N
XLogP2.01
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[5-[[furan-2-ylmethyl(methyl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[5-[[furan-2-ylmethyl(methyl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine (CID 62421548) is N-[[5-[[furan-2-ylmethyl(methyl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[5-[[furan-2-ylmethyl(methyl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[5-[[furan-2-ylmethyl(methyl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine is CN(Cc1ccco1)CC1CCC(CNC2CC2)O1.
What is the InChIKey of N-[[5-[[furan-2-ylmethyl(methyl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine?
The InChIKey is WVWYHYPQIYKPKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-17(10-14-3-2-8-18-14)11-15-7-6-13(19-15)9-16-12-4-5-12/h2-3,8,12-13,15-16H,4-7,9-11H2,1H3.
What are the key properties of N-[[5-[[furan-2-ylmethyl(methyl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine?
N-[[5-[[furan-2-ylmethyl(methyl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine has a molecular weight of 264.37 g/mol, XLogP of 2.01, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-[[furan-2-ylmethyl(methyl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine is sourced from PubChem (CID 62421548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).