N-[1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]propan-1-amine

C13H21NO2 — CID 103987494

IUPACN-[1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]propan-1-amine
SMILESCCCNC(CC1CCOC1)c1ccco1
InChIInChI=1S/C13H21NO2/c1-2-6-14-12(13-4-3-7-16-13)9-11-5-8-15-10-11/h3-4,7,11-12,14H,2,5-6,8-10H2,1H3
InChIKeyABHFRXQURICPFR-UHFFFAOYSA-N
MW223.32 g/mol
LogP2.75
Rot. Bonds6

About N-[1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]propan-1-amine

N-[1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]propan-1-amine (PubChem CID 103987494) has the molecular formula C13H21NO2 and a molecular weight of 223.32 g/mol. Its IUPAC name is N-[1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]propan-1-amine
PubChem CID103987494
Molecular FormulaC13H21NO2
Molecular Weight223.32 g/mol
Exact Mass223.16
IUPAC NameN-[1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]propan-1-amine
SMILESCCCNC(CC1CCOC1)c1ccco1
InChIInChI=1S/C13H21NO2/c1-2-6-14-12(13-4-3-7-16-13)9-11-5-8-15-10-11/h3-4,7,11-12,14H,2,5-6,8-10H2,1H3
InChIKeyABHFRXQURICPFR-UHFFFAOYSA-N
XLogP2.75
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]hydrazine
CID 105265938
N-[2-(oxolan-3-yl)-1-(4-propan-2-ylphenyl)ethyl]propan-1-amine
CID 103987493
N-[1-(4-ethylphenyl)-2-(oxolan-3-yl)ethyl]propan-1-amine
CID 103987410
N-[1-(2,5-dimethylphenyl)-2-(oxolan-3-yl)ethyl]propan-1-amine
CID 103987411
N-[2-(oxolan-3-yl)-1-(3-propylphenyl)ethyl]propan-1-amine
CID 116545062
N-[1-(2,3-dihydrofuran-5-yl)-2-(oxolan-3-yl)ethyl]propan-1-amine
CID 102652133
N-ethyl-1-(furan-2-yl)-3-(oxolan-3-yl)propan-2-amine
CID 103987352
N-[1-(3-chlorothiophen-2-yl)-2-(oxolan-3-yl)ethyl]propan-1-amine
CID 107360148
N-[2-(oxolan-3-yl)-1-[3-(trifluoromethyl)phenyl]ethyl]propan-1-amine
CID 103987462
N-[1-(cyclohexen-1-yl)-2-(oxolan-3-yl)ethyl]propan-1-amine
CID 106654323
N-[1-(2-methoxy-3,4-dimethylphenyl)-2-(oxolan-3-yl)ethyl]propan-1-amine
CID 103433867
N-[1-(5-bromo-2-fluorophenyl)-2-(oxolan-3-yl)ethyl]propan-1-amine
CID 103987477

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]propan-1-amine?
The IUPAC name of N-[1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]propan-1-amine (CID 103987494) is N-[1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]propan-1-amine.
What is the SMILES notation for N-[1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]propan-1-amine?
The canonical SMILES for N-[1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]propan-1-amine is CCCNC(CC1CCOC1)c1ccco1.
What is the InChIKey of N-[1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]propan-1-amine?
The InChIKey is ABHFRXQURICPFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO2/c1-2-6-14-12(13-4-3-7-16-13)9-11-5-8-15-10-11/h3-4,7,11-12,14H,2,5-6,8-10H2,1H3.
What are the key properties of N-[1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]propan-1-amine?
N-[1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]propan-1-amine has a molecular weight of 223.32 g/mol, XLogP of 2.75, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]propan-1-amine is sourced from PubChem (CID 103987494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).