N-[[2-(cyclopentylmethoxymethyl)furan-3-yl]methyl]propan-2-amine

C15H25NO2 — CID 66323355

IUPACN-[[2-(cyclopentylmethoxymethyl)furan-3-yl]methyl]propan-2-amine
SMILESCC(C)NCc1ccoc1COCC1CCCC1
InChIInChI=1S/C15H25NO2/c1-12(2)16-9-14-7-8-18-15(14)11-17-10-13-5-3-4-6-13/h7-8,12-13,16H,3-6,9-11H2,1-2H3
InChIKeyMTZWYIWEYSDNLI-UHFFFAOYSA-N
MW251.37 g/mol
LogP3.48
Rot. Bonds7

About N-[[2-(cyclopentylmethoxymethyl)furan-3-yl]methyl]propan-2-amine

N-[[2-(cyclopentylmethoxymethyl)furan-3-yl]methyl]propan-2-amine (PubChem CID 66323355) has the molecular formula C15H25NO2 and a molecular weight of 251.37 g/mol. Its IUPAC name is N-[[2-(cyclopentylmethoxymethyl)furan-3-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[2-(cyclopentylmethoxymethyl)furan-3-yl]methyl]propan-2-amine
PubChem CID66323355
Molecular FormulaC15H25NO2
Molecular Weight251.37 g/mol
Exact Mass251.19
IUPAC NameN-[[2-(cyclopentylmethoxymethyl)furan-3-yl]methyl]propan-2-amine
SMILESCC(C)NCc1ccoc1COCC1CCCC1
InChIInChI=1S/C15H25NO2/c1-12(2)16-9-14-7-8-18-15(14)11-17-10-13-5-3-4-6-13/h7-8,12-13,16H,3-6,9-11H2,1-2H3
InChIKeyMTZWYIWEYSDNLI-UHFFFAOYSA-N
XLogP3.48
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(cyclopentylmethoxymethyl)furan-3-yl]-N-methylmethanamine
CID 66321220
N-[[2-(cyclopentyloxymethyl)furan-3-yl]methyl]propan-2-amine
CID 62445578
N-methyl-1-[2-(oxan-4-ylmethoxymethyl)furan-3-yl]methanamine
CID 55133858
N-[[2-(prop-2-enoxymethyl)furan-3-yl]methyl]propan-2-amine
CID 62442277
N-[[2-(2-pyrrolidin-1-ylethoxymethyl)furan-3-yl]methyl]propan-2-amine
CID 62458420
N-[[2-(oxan-4-ylmethoxymethyl)furan-3-yl]methyl]cyclopropanamine
CID 62484757
N-[[2-[[cyclopropylmethyl(methyl)amino]methyl]furan-3-yl]methyl]propan-2-amine
CID 62426746
2-methyl-N-[[2-(oxan-2-ylmethoxymethyl)furan-3-yl]methyl]propan-2-amine
CID 62444899
N-[[2-(cyclopentyloxymethyl)furan-3-yl]methyl]-2-methylpropan-1-amine
CID 62445760
N-[[2-[(2-methoxyphenoxy)methyl]furan-3-yl]methyl]propan-2-amine
CID 62459920
N-[[2-(1,3-benzodioxol-5-yloxymethyl)furan-3-yl]methyl]propan-2-amine
CID 62452160
N-[[2-[(5-fluoro-2-methylphenoxy)methyl]furan-3-yl]methyl]propan-2-amine
CID 102986350

Frequently Asked Questions

What is the IUPAC name of N-[[2-(cyclopentylmethoxymethyl)furan-3-yl]methyl]propan-2-amine?
The IUPAC name of N-[[2-(cyclopentylmethoxymethyl)furan-3-yl]methyl]propan-2-amine (CID 66323355) is N-[[2-(cyclopentylmethoxymethyl)furan-3-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[2-(cyclopentylmethoxymethyl)furan-3-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[2-(cyclopentylmethoxymethyl)furan-3-yl]methyl]propan-2-amine is CC(C)NCc1ccoc1COCC1CCCC1.
What is the InChIKey of N-[[2-(cyclopentylmethoxymethyl)furan-3-yl]methyl]propan-2-amine?
The InChIKey is MTZWYIWEYSDNLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO2/c1-12(2)16-9-14-7-8-18-15(14)11-17-10-13-5-3-4-6-13/h7-8,12-13,16H,3-6,9-11H2,1-2H3.
What are the key properties of N-[[2-(cyclopentylmethoxymethyl)furan-3-yl]methyl]propan-2-amine?
N-[[2-(cyclopentylmethoxymethyl)furan-3-yl]methyl]propan-2-amine has a molecular weight of 251.37 g/mol, XLogP of 3.48, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(cyclopentylmethoxymethyl)furan-3-yl]methyl]propan-2-amine is sourced from PubChem (CID 66323355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).