ethane;N-(2-methoxyethyl)-2-methyl-N-propylpropan-1-amine

C16H41NO — CID 143432583

IUPACethane;N-(2-methoxyethyl)-2-methyl-N-propylpropan-1-amine
SMILESCC.CC.CC.CCCN(CCOC)CC(C)C
InChIInChI=1S/C10H23NO.3C2H6/c1-5-6-11(7-8-12-4)9-10(2)3;3*1-2/h10H,5-9H2,1-4H3;3*1-2H3
InChIKeyVOZRVUKTHKSNFP-UHFFFAOYSA-N
MW263.51 g/mol
LogP5.08
Rot. Bonds7

About ethane;N-(2-methoxyethyl)-2-methyl-N-propylpropan-1-amine

ethane;N-(2-methoxyethyl)-2-methyl-N-propylpropan-1-amine (PubChem CID 143432583) has the molecular formula C16H41NO and a molecular weight of 263.51 g/mol. Its IUPAC name is ethane;N-(2-methoxyethyl)-2-methyl-N-propylpropan-1-amine.

Molecular Properties

Compound Nameethane;N-(2-methoxyethyl)-2-methyl-N-propylpropan-1-amine
PubChem CID143432583
Molecular FormulaC16H41NO
Molecular Weight263.51 g/mol
Exact Mass263.32
IUPAC Nameethane;N-(2-methoxyethyl)-2-methyl-N-propylpropan-1-amine
SMILESCC.CC.CC.CCCN(CCOC)CC(C)C
InChIInChI=1S/C10H23NO.3C2H6/c1-5-6-11(7-8-12-4)9-10(2)3;3*1-2/h10H,5-9H2,1-4H3;3*1-2H3
InChIKeyVOZRVUKTHKSNFP-UHFFFAOYSA-N
XLogP5.08
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500263.51
LogP ≤ 55.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;N-(2-methoxyethyl)-2-methyl-N-propylpropan-1-amine?
The IUPAC name of ethane;N-(2-methoxyethyl)-2-methyl-N-propylpropan-1-amine (CID 143432583) is ethane;N-(2-methoxyethyl)-2-methyl-N-propylpropan-1-amine.
What is the SMILES notation for ethane;N-(2-methoxyethyl)-2-methyl-N-propylpropan-1-amine?
The canonical SMILES for ethane;N-(2-methoxyethyl)-2-methyl-N-propylpropan-1-amine is CC.CC.CC.CCCN(CCOC)CC(C)C.
What is the InChIKey of ethane;N-(2-methoxyethyl)-2-methyl-N-propylpropan-1-amine?
The InChIKey is VOZRVUKTHKSNFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO.3C2H6/c1-5-6-11(7-8-12-4)9-10(2)3;3*1-2/h10H,5-9H2,1-4H3;3*1-2H3.
What are the key properties of ethane;N-(2-methoxyethyl)-2-methyl-N-propylpropan-1-amine?
ethane;N-(2-methoxyethyl)-2-methyl-N-propylpropan-1-amine has a molecular weight of 263.51 g/mol, XLogP of 5.08, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-(2-methoxyethyl)-2-methyl-N-propylpropan-1-amine is sourced from PubChem (CID 143432583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).