5-ethoxy-1-(furan-2-yl)pentan-2-amine

C11H19NO2 — CID 105177455

IUPAC5-ethoxy-1-(furan-2-yl)pentan-2-amine
SMILESCCOCCCC(N)Cc1ccco1
InChIInChI=1S/C11H19NO2/c1-2-13-7-3-5-10(12)9-11-6-4-8-14-11/h4,6,8,10H,2-3,5,7,9,12H2,1H3
InChIKeyOYLDNJTXCDOQLC-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.97
Rot. Bonds7

About 5-ethoxy-1-(furan-2-yl)pentan-2-amine

5-ethoxy-1-(furan-2-yl)pentan-2-amine (PubChem CID 105177455) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is 5-ethoxy-1-(furan-2-yl)pentan-2-amine.

Molecular Properties

Compound Name5-ethoxy-1-(furan-2-yl)pentan-2-amine
PubChem CID105177455
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name5-ethoxy-1-(furan-2-yl)pentan-2-amine
SMILESCCOCCCC(N)Cc1ccco1
InChIInChI=1S/C11H19NO2/c1-2-13-7-3-5-10(12)9-11-6-4-8-14-11/h4,6,8,10H,2-3,5,7,9,12H2,1H3
InChIKeyOYLDNJTXCDOQLC-UHFFFAOYSA-N
XLogP1.97
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.97
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

N-(3-ethoxypropyl)-1-(furan-2-yl)propan-2-amine
CID 63099763
1,4-bis(furan-2-yl)butan-2-amine
CID 105177346
1-(3-ethoxycyclobutyl)-3-(furan-2-yl)propan-2-amine
CID 103169378
1-(furan-2-yl)-4-methylsulfanylbutan-2-amine
CID 105177500
1-N-[1-(furan-2-yl)propan-2-yl]-5-methoxypentane-1,2-diamine
CID 81102507
1-(5-chlorothiophen-2-yl)-5-ethoxypentan-2-amine
CID 105135317
[1-ethoxy-3-(furan-2-yl)propan-2-yl]hydrazine
CID 105235330
1-ethoxybutan-2-amine;furan-2-ylmethanamine
CID 145473642
ethyl 2-amino-3-(furan-2-yl)propanoate
CID 22608494
1-(2-chloro-4-methylphenyl)-5-ethoxypentan-2-amine
CID 106866285
5-ethoxy-1-quinolin-2-ylpentan-2-amine
CID 105159235
3-ethoxy-N-[2-(furan-2-ylmethoxy)ethyl]propan-1-amine
CID 62565573

Frequently Asked Questions

What is the IUPAC name of 5-ethoxy-1-(furan-2-yl)pentan-2-amine?
The IUPAC name of 5-ethoxy-1-(furan-2-yl)pentan-2-amine (CID 105177455) is 5-ethoxy-1-(furan-2-yl)pentan-2-amine.
What is the SMILES notation for 5-ethoxy-1-(furan-2-yl)pentan-2-amine?
The canonical SMILES for 5-ethoxy-1-(furan-2-yl)pentan-2-amine is CCOCCCC(N)Cc1ccco1.
What is the InChIKey of 5-ethoxy-1-(furan-2-yl)pentan-2-amine?
The InChIKey is OYLDNJTXCDOQLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-2-13-7-3-5-10(12)9-11-6-4-8-14-11/h4,6,8,10H,2-3,5,7,9,12H2,1H3.
What are the key properties of 5-ethoxy-1-(furan-2-yl)pentan-2-amine?
5-ethoxy-1-(furan-2-yl)pentan-2-amine has a molecular weight of 197.28 g/mol, XLogP of 1.97, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-1-(furan-2-yl)pentan-2-amine is sourced from PubChem (CID 105177455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).