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

C14H23NO2 — CID 62445578

IUPACN-[[2-(cyclopentyloxymethyl)furan-3-yl]methyl]propan-2-amine
SMILESCC(C)NCc1ccoc1COC1CCCC1
InChIInChI=1S/C14H23NO2/c1-11(2)15-9-12-7-8-16-14(12)10-17-13-5-3-4-6-13/h7-8,11,13,15H,3-6,9-10H2,1-2H3
InChIKeyPFZVCJBQMXCDCI-UHFFFAOYSA-N
MW237.34 g/mol
LogP3.24
Rot. Bonds6

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

N-[[2-(cyclopentyloxymethyl)furan-3-yl]methyl]propan-2-amine (PubChem CID 62445578) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is N-[[2-(cyclopentyloxymethyl)furan-3-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[2-(cyclopentyloxymethyl)furan-3-yl]methyl]propan-2-amine
PubChem CID62445578
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC NameN-[[2-(cyclopentyloxymethyl)furan-3-yl]methyl]propan-2-amine
SMILESCC(C)NCc1ccoc1COC1CCCC1
InChIInChI=1S/C14H23NO2/c1-11(2)15-9-12-7-8-16-14(12)10-17-13-5-3-4-6-13/h7-8,11,13,15H,3-6,9-10H2,1-2H3
InChIKeyPFZVCJBQMXCDCI-UHFFFAOYSA-N
XLogP3.24
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[2-(cyclopentyloxymethyl)furan-3-yl]methyl]-2-methylpropan-1-amine
CID 62445760
N-[[2-(cyclopentylmethoxymethyl)furan-3-yl]methyl]propan-2-amine
CID 66323355
N-[[3-(cyclohexyloxymethyl)furan-2-yl]methyl]-2-methylpropan-1-amine
CID 62445379
N-[[3-(cycloheptyloxymethyl)furan-2-yl]methyl]-2-methylpropan-1-amine
CID 62458623
N-[[3-(cyclopentyloxymethyl)furan-2-yl]methyl]-2-methylpropan-2-amine
CID 55072771
N-[[2-(prop-2-enoxymethyl)furan-3-yl]methyl]propan-2-amine
CID 62442277
N-[[2-[[cyclopropylmethyl(methyl)amino]methyl]furan-3-yl]methyl]propan-2-amine
CID 62426746
N-[[2-(oxolan-3-yloxymethyl)furan-3-yl]methyl]ethanamine
CID 63556926
N-[[2-(2-pyrrolidin-1-ylethoxymethyl)furan-3-yl]methyl]propan-2-amine
CID 62458420
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-[(4-methylsulfanylphenoxy)methyl]furan-3-yl]methyl]propan-2-amine
CID 63648919

Frequently Asked Questions

What is the IUPAC name of N-[[2-(cyclopentyloxymethyl)furan-3-yl]methyl]propan-2-amine?
The IUPAC name of N-[[2-(cyclopentyloxymethyl)furan-3-yl]methyl]propan-2-amine (CID 62445578) is N-[[2-(cyclopentyloxymethyl)furan-3-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[2-(cyclopentyloxymethyl)furan-3-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[2-(cyclopentyloxymethyl)furan-3-yl]methyl]propan-2-amine is CC(C)NCc1ccoc1COC1CCCC1.
What is the InChIKey of N-[[2-(cyclopentyloxymethyl)furan-3-yl]methyl]propan-2-amine?
The InChIKey is PFZVCJBQMXCDCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-11(2)15-9-12-7-8-16-14(12)10-17-13-5-3-4-6-13/h7-8,11,13,15H,3-6,9-10H2,1-2H3.
What are the key properties of N-[[2-(cyclopentyloxymethyl)furan-3-yl]methyl]propan-2-amine?
N-[[2-(cyclopentyloxymethyl)furan-3-yl]methyl]propan-2-amine has a molecular weight of 237.34 g/mol, XLogP of 3.24, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(cyclopentyloxymethyl)furan-3-yl]methyl]propan-2-amine is sourced from PubChem (CID 62445578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).