3-(furan-2-ylmethoxy)-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine

C14H23NO2 — CID 43363264

IUPAC3-(furan-2-ylmethoxy)-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine
SMILESCC(NCCCOCc1ccco1)C1(C)CC1
InChIInChI=1S/C14H23NO2/c1-12(14(2)6-7-14)15-8-4-9-16-11-13-5-3-10-17-13/h3,5,10,12,15H,4,6-9,11H2,1-2H3
InChIKeyGBYSZNHNYPRIOH-UHFFFAOYSA-N
MW237.34 g/mol
LogP2.96
Rot. Bonds8

About 3-(furan-2-ylmethoxy)-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine

3-(furan-2-ylmethoxy)-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine (PubChem CID 43363264) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is 3-(furan-2-ylmethoxy)-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine.

Molecular Properties

Compound Name3-(furan-2-ylmethoxy)-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine
PubChem CID43363264
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC Name3-(furan-2-ylmethoxy)-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine
SMILESCC(NCCCOCc1ccco1)C1(C)CC1
InChIInChI=1S/C14H23NO2/c1-12(14(2)6-7-14)15-8-4-9-16-11-13-5-3-10-17-13/h3,5,10,12,15H,4,6-9,11H2,1-2H3
InChIKeyGBYSZNHNYPRIOH-UHFFFAOYSA-N
XLogP2.96
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 52.96
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-(furan-2-ylmethoxy)propyl]-3-methoxybutan-2-amine
CID 115707867
N-[1-(4-bromophenyl)ethyl]-3-(furan-2-ylmethoxy)propan-1-amine
CID 43205746
3-(furan-2-ylmethoxy)-N-(1-pyridin-3-ylethyl)propan-1-amine
CID 43205758
3-(furan-2-ylmethoxy)-N-[1-(4-methylsulfanylphenyl)ethyl]propan-1-amine
CID 43110405
3-(furan-2-ylmethoxy)-N-[1-(1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 64993148
5-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine
CID 62445231
1-(azepan-2-yl)-N-[3-(furan-2-ylmethoxy)propyl]propan-2-amine
CID 79541309
3-ethoxy-N-[2-(furan-2-ylmethoxy)ethyl]propan-1-amine
CID 62565573
N-[1-(5-bromo-2-fluorophenyl)ethyl]-3-(furan-2-ylmethoxy)propan-1-amine
CID 81296846
4-[3-(furan-2-ylmethoxy)propylamino]-2,3-dimethyl-4-oxobutanoic acid
CID 103496827
1-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]propan-2-amine
CID 43693033
N-(cyclopentylmethyl)-3-(furan-2-ylmethoxy)propan-1-amine
CID 62071034

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-ylmethoxy)-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine?
The IUPAC name of 3-(furan-2-ylmethoxy)-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine (CID 43363264) is 3-(furan-2-ylmethoxy)-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine.
What is the SMILES notation for 3-(furan-2-ylmethoxy)-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine?
The canonical SMILES for 3-(furan-2-ylmethoxy)-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine is CC(NCCCOCc1ccco1)C1(C)CC1.
What is the InChIKey of 3-(furan-2-ylmethoxy)-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine?
The InChIKey is GBYSZNHNYPRIOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-12(14(2)6-7-14)15-8-4-9-16-11-13-5-3-10-17-13/h3,5,10,12,15H,4,6-9,11H2,1-2H3.
What are the key properties of 3-(furan-2-ylmethoxy)-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine?
3-(furan-2-ylmethoxy)-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine has a molecular weight of 237.34 g/mol, XLogP of 2.96, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-ylmethoxy)-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine is sourced from PubChem (CID 43363264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).