N-ethyl-N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-1-methoxypropan-2-amine

C14H26N2O2 — CID 62427043

IUPACN-ethyl-N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-1-methoxypropan-2-amine
SMILESCCNCc1ccc(CN(CC)C(C)COC)o1
InChIInChI=1S/C14H26N2O2/c1-5-15-9-13-7-8-14(18-13)10-16(6-2)12(3)11-17-4/h7-8,12,15H,5-6,9-11H2,1-4H3
InChIKeyRNWAOZREJWQSEP-UHFFFAOYSA-N
MW254.37 g/mol
LogP2.25
Rot. Bonds9

About N-ethyl-N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-1-methoxypropan-2-amine

N-ethyl-N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-1-methoxypropan-2-amine (PubChem CID 62427043) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-ethyl-N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-1-methoxypropan-2-amine.

Molecular Properties

Compound NameN-ethyl-N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-1-methoxypropan-2-amine
PubChem CID62427043
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-ethyl-N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-1-methoxypropan-2-amine
SMILESCCNCc1ccc(CN(CC)C(C)COC)o1
InChIInChI=1S/C14H26N2O2/c1-5-15-9-13-7-8-14(18-13)10-16(6-2)12(3)11-17-4/h7-8,12,15H,5-6,9-11H2,1-4H3
InChIKeyRNWAOZREJWQSEP-UHFFFAOYSA-N
XLogP2.25
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[[ethyl(1-methoxypropan-2-yl)amino]methyl]furan-2-carbohydrazide
CID 63583745
N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-N-methylpropan-2-amine
CID 62424825
5-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]furan-2-carboxylic acid
CID 55004839
N-ethyl-1-methoxy-N-[[5-methyl-4-(propylaminomethyl)furan-2-yl]methyl]propan-2-amine
CID 62426691
N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-N,4-dimethylpentan-2-amine
CID 62461260
N-[[5-[[butan-2-yl(ethyl)amino]methyl]furan-2-yl]methyl]cyclopropanamine
CID 55074401
N,2-diethyl-N-[[5-(ethylaminomethyl)furan-2-yl]methyl]butan-1-amine
CID 62435355
N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-N,2,2-trimethylpropan-1-amine
CID 62461555
N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-2-methoxy-N-methylaniline
CID 62430923
2-[[5-(methoxymethyl)furan-2-yl]methyl-propan-2-ylamino]ethanol
CID 115880051
1-(2-chlorophenyl)-N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-N-methylethanamine
CID 62983851
N-[[5-(aminomethyl)furan-2-yl]methyl]-N-(2-methoxyethyl)butan-2-amine
CID 55072533

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-1-methoxypropan-2-amine?
The IUPAC name of N-ethyl-N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-1-methoxypropan-2-amine (CID 62427043) is N-ethyl-N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-1-methoxypropan-2-amine.
What is the SMILES notation for N-ethyl-N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-1-methoxypropan-2-amine?
The canonical SMILES for N-ethyl-N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-1-methoxypropan-2-amine is CCNCc1ccc(CN(CC)C(C)COC)o1.
What is the InChIKey of N-ethyl-N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-1-methoxypropan-2-amine?
The InChIKey is RNWAOZREJWQSEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-5-15-9-13-7-8-14(18-13)10-16(6-2)12(3)11-17-4/h7-8,12,15H,5-6,9-11H2,1-4H3.
What are the key properties of N-ethyl-N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-1-methoxypropan-2-amine?
N-ethyl-N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-1-methoxypropan-2-amine has a molecular weight of 254.37 g/mol, XLogP of 2.25, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-1-methoxypropan-2-amine is sourced from PubChem (CID 62427043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).