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

C14H21NO3 — CID 62444616

IUPACN-[[2-(oxolan-2-ylmethoxymethyl)furan-3-yl]methyl]cyclopropanamine
SMILESc1cc(CNC2CC2)c(COCC2CCCO2)o1
InChIInChI=1S/C14H21NO3/c1-2-13(17-6-1)9-16-10-14-11(5-7-18-14)8-15-12-3-4-12/h5,7,12-13,15H,1-4,6,8-10H2
InChIKeyZILWIFUYDCRQFB-UHFFFAOYSA-N
MW251.33 g/mol
LogP2.23
Rot. Bonds7

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

N-[[2-(oxolan-2-ylmethoxymethyl)furan-3-yl]methyl]cyclopropanamine (PubChem CID 62444616) has the molecular formula C14H21NO3 and a molecular weight of 251.33 g/mol. Its IUPAC name is N-[[2-(oxolan-2-ylmethoxymethyl)furan-3-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[2-(oxolan-2-ylmethoxymethyl)furan-3-yl]methyl]cyclopropanamine
PubChem CID62444616
Molecular FormulaC14H21NO3
Molecular Weight251.33 g/mol
Exact Mass251.15
IUPAC NameN-[[2-(oxolan-2-ylmethoxymethyl)furan-3-yl]methyl]cyclopropanamine
SMILESc1cc(CNC2CC2)c(COCC2CCCO2)o1
InChIInChI=1S/C14H21NO3/c1-2-13(17-6-1)9-16-10-14-11(5-7-18-14)8-15-12-3-4-12/h5,7,12-13,15H,1-4,6,8-10H2
InChIKeyZILWIFUYDCRQFB-UHFFFAOYSA-N
XLogP2.23
TPSA43.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-[[2-(oxolan-2-ylmethoxymethyl)furan-3-yl]methyl]propan-2-amine
CID 62444617
2-methyl-N-[[2-(oxan-2-ylmethoxymethyl)furan-3-yl]methyl]propan-2-amine
CID 62444899
N-[[2-(oxan-4-ylmethoxymethyl)furan-3-yl]methyl]cyclopropanamine
CID 62484757
[3-(oxolan-2-ylmethoxymethyl)furan-2-yl]methanamine
CID 62444972
N-[[2-(methoxymethyl)furan-3-yl]methyl]cyclopropanamine
CID 62444084
[3-(oxan-2-ylmethoxymethyl)furan-2-yl]methanamine
CID 62443550
N-[[5-methyl-4-(oxolan-2-ylmethoxymethyl)furan-2-yl]methyl]cyclopropanamine
CID 62446310
1-[2-(cyclopentylmethoxymethyl)furan-3-yl]-N-methylmethanamine
CID 66321220
2,3-bis(oxiran-2-ylmethoxymethyl)furan
CID 176654552
N-[[2-[(4-fluorophenoxy)methyl]furan-3-yl]methyl]cyclopropanamine
CID 62453268
N-[[2-(butan-2-yloxymethyl)furan-3-yl]methyl]cyclopropanamine
CID 62454822
N-[[2-(2-pyridin-2-ylethoxymethyl)furan-3-yl]methyl]cyclopropanamine
CID 62455562

Frequently Asked Questions

What is the IUPAC name of N-[[2-(oxolan-2-ylmethoxymethyl)furan-3-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[2-(oxolan-2-ylmethoxymethyl)furan-3-yl]methyl]cyclopropanamine (CID 62444616) is N-[[2-(oxolan-2-ylmethoxymethyl)furan-3-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[2-(oxolan-2-ylmethoxymethyl)furan-3-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[2-(oxolan-2-ylmethoxymethyl)furan-3-yl]methyl]cyclopropanamine is c1cc(CNC2CC2)c(COCC2CCCO2)o1.
What is the InChIKey of N-[[2-(oxolan-2-ylmethoxymethyl)furan-3-yl]methyl]cyclopropanamine?
The InChIKey is ZILWIFUYDCRQFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO3/c1-2-13(17-6-1)9-16-10-14-11(5-7-18-14)8-15-12-3-4-12/h5,7,12-13,15H,1-4,6,8-10H2.
What are the key properties of N-[[2-(oxolan-2-ylmethoxymethyl)furan-3-yl]methyl]cyclopropanamine?
N-[[2-(oxolan-2-ylmethoxymethyl)furan-3-yl]methyl]cyclopropanamine has a molecular weight of 251.33 g/mol, XLogP of 2.23, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(oxolan-2-ylmethoxymethyl)furan-3-yl]methyl]cyclopropanamine is sourced from PubChem (CID 62444616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).