N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-N,4-dimethylpentan-2-amine

C15H28N2O — CID 62461260

IUPACN-[[5-(ethylaminomethyl)furan-2-yl]methyl]-N,4-dimethylpentan-2-amine
SMILESCCNCc1ccc(CN(C)C(C)CC(C)C)o1
InChIInChI=1S/C15H28N2O/c1-6-16-10-14-7-8-15(18-14)11-17(5)13(4)9-12(2)3/h7-8,12-13,16H,6,9-11H2,1-5H3
InChIKeyYGSRLUDGFCNAIF-UHFFFAOYSA-N
MW252.40 g/mol
LogP3.26
Rot. Bonds8

About N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-N,4-dimethylpentan-2-amine

N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-N,4-dimethylpentan-2-amine (PubChem CID 62461260) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-N,4-dimethylpentan-2-amine.

Molecular Properties

Compound NameN-[[5-(ethylaminomethyl)furan-2-yl]methyl]-N,4-dimethylpentan-2-amine
PubChem CID62461260
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-[[5-(ethylaminomethyl)furan-2-yl]methyl]-N,4-dimethylpentan-2-amine
SMILESCCNCc1ccc(CN(C)C(C)CC(C)C)o1
InChIInChI=1S/C15H28N2O/c1-6-16-10-14-7-8-15(18-14)11-17(5)13(4)9-12(2)3/h7-8,12-13,16H,6,9-11H2,1-5H3
InChIKeyYGSRLUDGFCNAIF-UHFFFAOYSA-N
XLogP3.26
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-N,4-dimethylpentan-2-amine with MolForge

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Related Compounds

N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-N-methylpropan-2-amine
CID 62424825
N-[[5-(ethylaminomethyl)-4-methylfuran-2-yl]methyl]-N,4-dimethylpentan-2-amine
CID 55072592
1-(2-chlorophenyl)-N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-N-methylethanamine
CID 62983851
N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-N,2,2-trimethylpropan-1-amine
CID 62461555
N,3,3-trimethyl-N-[[5-[(2-methylpropylamino)methyl]furan-2-yl]methyl]butan-2-amine
CID 62426314
N-[[5-[(tert-butylamino)methyl]furan-2-yl]methyl]-N-methylbutan-2-amine
CID 62418488
N-ethyl-N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-1-methoxypropan-2-amine
CID 62427043
N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-N-methylcycloheptanamine
CID 62434036
N,2-diethyl-N-[[5-(ethylaminomethyl)furan-2-yl]methyl]butan-1-amine
CID 62435355
N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-2-methoxy-N-methylaniline
CID 62430923
N-[[5-[[(4-chlorophenyl)methyl-methylamino]methyl]furan-2-yl]methyl]ethanamine
CID 62412356
N,3-dimethyl-N-[[5-[(2-methylpropylamino)methyl]furan-2-yl]methyl]butan-1-amine
CID 62462201

Frequently Asked Questions

What is the IUPAC name of N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-N,4-dimethylpentan-2-amine?
The IUPAC name of N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-N,4-dimethylpentan-2-amine (CID 62461260) is N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-N,4-dimethylpentan-2-amine.
What is the SMILES notation for N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-N,4-dimethylpentan-2-amine?
The canonical SMILES for N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-N,4-dimethylpentan-2-amine is CCNCc1ccc(CN(C)C(C)CC(C)C)o1.
What is the InChIKey of N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-N,4-dimethylpentan-2-amine?
The InChIKey is YGSRLUDGFCNAIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-6-16-10-14-7-8-15(18-14)11-17(5)13(4)9-12(2)3/h7-8,12-13,16H,6,9-11H2,1-5H3.
What are the key properties of N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-N,4-dimethylpentan-2-amine?
N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-N,4-dimethylpentan-2-amine has a molecular weight of 252.40 g/mol, XLogP of 3.26, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-N,4-dimethylpentan-2-amine is sourced from PubChem (CID 62461260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).