N-ethyl-N-[[5-(ethylaminomethyl)oxolan-2-yl]methyl]-2-methylbutan-1-amine

C15H32N2O — CID 79482402

IUPACN-ethyl-N-[[5-(ethylaminomethyl)oxolan-2-yl]methyl]-2-methylbutan-1-amine
SMILESCCNCC1CCC(CN(CC)CC(C)CC)O1
InChIInChI=1S/C15H32N2O/c1-5-13(4)11-17(7-3)12-15-9-8-14(18-15)10-16-6-2/h13-16H,5-12H2,1-4H3
InChIKeyLMMBCWNFPLISAN-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.51
Rot. Bonds9

About N-ethyl-N-[[5-(ethylaminomethyl)oxolan-2-yl]methyl]-2-methylbutan-1-amine

N-ethyl-N-[[5-(ethylaminomethyl)oxolan-2-yl]methyl]-2-methylbutan-1-amine (PubChem CID 79482402) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is N-ethyl-N-[[5-(ethylaminomethyl)oxolan-2-yl]methyl]-2-methylbutan-1-amine.

Molecular Properties

Compound NameN-ethyl-N-[[5-(ethylaminomethyl)oxolan-2-yl]methyl]-2-methylbutan-1-amine
PubChem CID79482402
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC NameN-ethyl-N-[[5-(ethylaminomethyl)oxolan-2-yl]methyl]-2-methylbutan-1-amine
SMILESCCNCC1CCC(CN(CC)CC(C)CC)O1
InChIInChI=1S/C15H32N2O/c1-5-13(4)11-17(7-3)12-15-9-8-14(18-15)10-16-6-2/h13-16H,5-12H2,1-4H3
InChIKeyLMMBCWNFPLISAN-UHFFFAOYSA-N
XLogP2.51
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[[5-(ethylaminomethyl)oxolan-2-yl]methyl]-2-methylbutan-1-amine?
The IUPAC name of N-ethyl-N-[[5-(ethylaminomethyl)oxolan-2-yl]methyl]-2-methylbutan-1-amine (CID 79482402) is N-ethyl-N-[[5-(ethylaminomethyl)oxolan-2-yl]methyl]-2-methylbutan-1-amine.
What is the SMILES notation for N-ethyl-N-[[5-(ethylaminomethyl)oxolan-2-yl]methyl]-2-methylbutan-1-amine?
The canonical SMILES for N-ethyl-N-[[5-(ethylaminomethyl)oxolan-2-yl]methyl]-2-methylbutan-1-amine is CCNCC1CCC(CN(CC)CC(C)CC)O1.
What is the InChIKey of N-ethyl-N-[[5-(ethylaminomethyl)oxolan-2-yl]methyl]-2-methylbutan-1-amine?
The InChIKey is LMMBCWNFPLISAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-5-13(4)11-17(7-3)12-15-9-8-14(18-15)10-16-6-2/h13-16H,5-12H2,1-4H3.
What are the key properties of N-ethyl-N-[[5-(ethylaminomethyl)oxolan-2-yl]methyl]-2-methylbutan-1-amine?
N-ethyl-N-[[5-(ethylaminomethyl)oxolan-2-yl]methyl]-2-methylbutan-1-amine has a molecular weight of 256.43 g/mol, XLogP of 2.51, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[[5-(ethylaminomethyl)oxolan-2-yl]methyl]-2-methylbutan-1-amine is sourced from PubChem (CID 79482402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).