5-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine

C14H25NO2 — CID 62445231

IUPAC5-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine
SMILESCC(C)CNCCCCCOCc1ccco1
InChIInChI=1S/C14H25NO2/c1-13(2)11-15-8-4-3-5-9-16-12-14-7-6-10-17-14/h6-7,10,13,15H,3-5,8-9,11-12H2,1-2H3
InChIKeyJNIXKUVCAVDMFN-UHFFFAOYSA-N
MW239.36 g/mol
LogP3.21
Rot. Bonds10

About 5-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine

5-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine (PubChem CID 62445231) has the molecular formula C14H25NO2 and a molecular weight of 239.36 g/mol. Its IUPAC name is 5-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine.

Molecular Properties

Compound Name5-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine
PubChem CID62445231
Molecular FormulaC14H25NO2
Molecular Weight239.36 g/mol
Exact Mass239.19
IUPAC Name5-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine
SMILESCC(C)CNCCCCCOCc1ccco1
InChIInChI=1S/C14H25NO2/c1-13(2)11-15-8-4-3-5-9-16-12-14-7-6-10-17-14/h6-7,10,13,15H,3-5,8-9,11-12H2,1-2H3
InChIKeyJNIXKUVCAVDMFN-UHFFFAOYSA-N
XLogP3.21
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-(furan-2-ylmethoxy)-N-propylpentan-1-amine
CID 62445042
3-ethoxy-N-[2-(furan-2-ylmethoxy)ethyl]propan-1-amine
CID 62565573
N-[(4-chlorothiophen-2-yl)methyl]-3-(furan-2-ylmethoxy)propan-1-amine
CID 79420297
2-(6-bromohexoxymethyl)furan
CID 86031197
N-[2-(furan-2-ylmethoxy)propyl]pentan-1-amine
CID 62564799
1-(furan-2-ylmethoxy)-3-(pentylamino)propan-2-ol
CID 60633241
2-(furan-2-ylmethoxy)-N-(3-methoxypropyl)propan-1-amine
CID 62564988
N-[3-(furan-2-ylmethoxy)propyl]-3-methoxybutan-2-amine
CID 115707867
3-(furan-2-ylmethoxy)-N-[1-(1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 64993148
N-(cyclopentylmethyl)-3-(furan-2-ylmethoxy)propan-1-amine
CID 62071034
N'-(furan-2-ylmethyl)-N'-methyl-N-(2-methylpropyl)propane-1,3-diamine
CID 62420801
N-[2-(furan-2-ylmethoxy)ethyl]-2-methoxyethanamine
CID 62565000

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine?
The IUPAC name of 5-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine (CID 62445231) is 5-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine.
What is the SMILES notation for 5-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine?
The canonical SMILES for 5-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine is CC(C)CNCCCCCOCc1ccco1.
What is the InChIKey of 5-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine?
The InChIKey is JNIXKUVCAVDMFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO2/c1-13(2)11-15-8-4-3-5-9-16-12-14-7-6-10-17-14/h6-7,10,13,15H,3-5,8-9,11-12H2,1-2H3.
What are the key properties of 5-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine?
5-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine has a molecular weight of 239.36 g/mol, XLogP of 3.21, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine is sourced from PubChem (CID 62445231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).