1-(furan-2-yl)-N-(2-methoxyethyl)propan-1-amine

C10H17NO2 — CID 62632133

IUPAC1-(furan-2-yl)-N-(2-methoxyethyl)propan-1-amine
SMILESCCC(NCCOC)c1ccco1
InChIInChI=1S/C10H17NO2/c1-3-9(11-6-8-12-2)10-5-4-7-13-10/h4-5,7,9,11H,3,6,8H2,1-2H3
InChIKeyDNDGVCNSMGXXPA-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.97
Rot. Bonds6

About 1-(furan-2-yl)-N-(2-methoxyethyl)propan-1-amine

1-(furan-2-yl)-N-(2-methoxyethyl)propan-1-amine (PubChem CID 62632133) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-(2-methoxyethyl)propan-1-amine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-(2-methoxyethyl)propan-1-amine
PubChem CID62632133
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name1-(furan-2-yl)-N-(2-methoxyethyl)propan-1-amine
SMILESCCC(NCCOC)c1ccco1
InChIInChI=1S/C10H17NO2/c1-3-9(11-6-8-12-2)10-5-4-7-13-10/h4-5,7,9,11H,3,6,8H2,1-2H3
InChIKeyDNDGVCNSMGXXPA-UHFFFAOYSA-N
XLogP1.97
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
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'-[1-(furan-2-yl)propyl]ethane-1,2-diamine
CID 62633441
N-[1-(furan-2-yl)propyl]-4-propan-2-yloxybutan-1-amine
CID 106007637
2-[2-[1-(furan-2-yl)propylamino]ethoxy]acetamide
CID 106235398
N'-[1-(furan-2-yl)propyl]butane-1,4-diamine
CID 62633443
N-(2-cyclopentylethyl)-1-(furan-2-yl)propan-1-amine
CID 62633625
N-[2-(4-chlorophenyl)ethyl]-1-(furan-2-yl)propan-1-amine
CID 55097343
2-[1-(furan-2-yl)propylamino]ethylurea
CID 83109971
N'-[1-(furan-2-yl)ethyl]-N-(2-methoxyethyl)ethane-1,2-diamine
CID 62561068
N-[1-(furan-2-yl)propyl]-2-(methoxymethyl)aniline
CID 62631803
N-[1-(furan-2-yl)ethyl]-3-methoxypropan-1-amine
CID 43205063
N-[2-(cyclopenten-1-yl)ethyl]-1-(furan-2-yl)propan-1-amine
CID 106169372
3-[1-(furan-2-yl)propylamino]-N-propan-2-ylpropanamide
CID 113409686

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-(2-methoxyethyl)propan-1-amine?
The IUPAC name of 1-(furan-2-yl)-N-(2-methoxyethyl)propan-1-amine (CID 62632133) is 1-(furan-2-yl)-N-(2-methoxyethyl)propan-1-amine.
What is the SMILES notation for 1-(furan-2-yl)-N-(2-methoxyethyl)propan-1-amine?
The canonical SMILES for 1-(furan-2-yl)-N-(2-methoxyethyl)propan-1-amine is CCC(NCCOC)c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-N-(2-methoxyethyl)propan-1-amine?
The InChIKey is DNDGVCNSMGXXPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-3-9(11-6-8-12-2)10-5-4-7-13-10/h4-5,7,9,11H,3,6,8H2,1-2H3.
What are the key properties of 1-(furan-2-yl)-N-(2-methoxyethyl)propan-1-amine?
1-(furan-2-yl)-N-(2-methoxyethyl)propan-1-amine has a molecular weight of 183.25 g/mol, XLogP of 1.97, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-(2-methoxyethyl)propan-1-amine is sourced from PubChem (CID 62632133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).