N-[[2-(oxan-4-ylmethoxymethyl)furan-3-yl]methyl]cyclopropanamine

C15H23NO3 — CID 62484757

IUPACN-[[2-(oxan-4-ylmethoxymethyl)furan-3-yl]methyl]cyclopropanamine
SMILESc1cc(CNC2CC2)c(COCC2CCOCC2)o1
InChIInChI=1S/C15H23NO3/c1-2-14(1)16-9-13-5-8-19-15(13)11-18-10-12-3-6-17-7-4-12/h5,8,12,14,16H,1-4,6-7,9-11H2
InChIKeyOSHABLZMNTZQQS-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.47
Rot. Bonds7

About N-[[2-(oxan-4-ylmethoxymethyl)furan-3-yl]methyl]cyclopropanamine

N-[[2-(oxan-4-ylmethoxymethyl)furan-3-yl]methyl]cyclopropanamine (PubChem CID 62484757) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is N-[[2-(oxan-4-ylmethoxymethyl)furan-3-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[2-(oxan-4-ylmethoxymethyl)furan-3-yl]methyl]cyclopropanamine
PubChem CID62484757
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC NameN-[[2-(oxan-4-ylmethoxymethyl)furan-3-yl]methyl]cyclopropanamine
SMILESc1cc(CNC2CC2)c(COCC2CCOCC2)o1
InChIInChI=1S/C15H23NO3/c1-2-14(1)16-9-13-5-8-19-15(13)11-18-10-12-3-6-17-7-4-12/h5,8,12,14,16H,1-4,6-7,9-11H2
InChIKeyOSHABLZMNTZQQS-UHFFFAOYSA-N
XLogP2.47
TPSA43.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-[2-(oxan-4-ylmethoxymethyl)furan-3-yl]methanamine
CID 55133858
N-[[2-(oxolan-2-ylmethoxymethyl)furan-3-yl]methyl]cyclopropanamine
CID 62444616
1-[2-(cyclopentylmethoxymethyl)furan-3-yl]-N-methylmethanamine
CID 66321220
N-[[2-(methoxymethyl)furan-3-yl]methyl]cyclopropanamine
CID 62444084
N-[[3-(oxan-4-yloxymethyl)furan-2-yl]methyl]cyclopropanamine
CID 62440336
N-[[2-(cyclopentylmethoxymethyl)furan-3-yl]methyl]propan-2-amine
CID 66323355
N-[[2-(butan-2-yloxymethyl)furan-3-yl]methyl]cyclopropanamine
CID 62454822
N-[[2-[(4-fluorophenoxy)methyl]furan-3-yl]methyl]cyclopropanamine
CID 62453268
N-[[2-(2-pyridin-2-ylethoxymethyl)furan-3-yl]methyl]cyclopropanamine
CID 62455562
N-[[2-[(2,3-dichlorophenoxy)methyl]furan-3-yl]methyl]cyclopropanamine
CID 62449785
N-[[3-(2-methylpropoxymethyl)furan-2-yl]methyl]cyclopropanamine
CID 62446253
N-[[3-(2-cyclobutylethoxymethyl)furan-2-yl]methyl]cyclopropanamine
CID 106206176

Frequently Asked Questions

What is the IUPAC name of N-[[2-(oxan-4-ylmethoxymethyl)furan-3-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[2-(oxan-4-ylmethoxymethyl)furan-3-yl]methyl]cyclopropanamine (CID 62484757) is N-[[2-(oxan-4-ylmethoxymethyl)furan-3-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[2-(oxan-4-ylmethoxymethyl)furan-3-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[2-(oxan-4-ylmethoxymethyl)furan-3-yl]methyl]cyclopropanamine is c1cc(CNC2CC2)c(COCC2CCOCC2)o1.
What is the InChIKey of N-[[2-(oxan-4-ylmethoxymethyl)furan-3-yl]methyl]cyclopropanamine?
The InChIKey is OSHABLZMNTZQQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-2-14(1)16-9-13-5-8-19-15(13)11-18-10-12-3-6-17-7-4-12/h5,8,12,14,16H,1-4,6-7,9-11H2.
What are the key properties of N-[[2-(oxan-4-ylmethoxymethyl)furan-3-yl]methyl]cyclopropanamine?
N-[[2-(oxan-4-ylmethoxymethyl)furan-3-yl]methyl]cyclopropanamine has a molecular weight of 265.35 g/mol, XLogP of 2.47, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(oxan-4-ylmethoxymethyl)furan-3-yl]methyl]cyclopropanamine is sourced from PubChem (CID 62484757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).