ethane;N-(2-methoxyethyl)-N,2-dimethylpropanimidamide

C10H24N2O — CID 143160692

IUPACethane;N-(2-methoxyethyl)-N,2-dimethylpropanimidamide
SMILESCC.[H]/N=C(\C(C)C)N(C)CCOC
InChIInChI=1S/C8H18N2O.C2H6/c1-7(2)8(9)10(3)5-6-11-4;1-2/h7,9H,5-6H2,1-4H3;1-2H3/b9-8+;
InChIKeyXFSPWHNUMSPKRA-HRNDJLQDSA-N
MW188.31 g/mol
LogP2.22
Rot. Bonds4

About ethane;N-(2-methoxyethyl)-N,2-dimethylpropanimidamide

ethane;N-(2-methoxyethyl)-N,2-dimethylpropanimidamide (PubChem CID 143160692) has the molecular formula C10H24N2O and a molecular weight of 188.31 g/mol. Its IUPAC name is ethane;N-(2-methoxyethyl)-N,2-dimethylpropanimidamide.

Molecular Properties

Compound Nameethane;N-(2-methoxyethyl)-N,2-dimethylpropanimidamide
PubChem CID143160692
Molecular FormulaC10H24N2O
Molecular Weight188.31 g/mol
Exact Mass188.19
IUPAC Nameethane;N-(2-methoxyethyl)-N,2-dimethylpropanimidamide
SMILESCC.[H]/N=C(\C(C)C)N(C)CCOC
InChIInChI=1S/C8H18N2O.C2H6/c1-7(2)8(9)10(3)5-6-11-4;1-2/h7,9H,5-6H2,1-4H3;1-2H3/b9-8+;
InChIKeyXFSPWHNUMSPKRA-HRNDJLQDSA-N
XLogP2.22
TPSA36.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N-(2-methoxyethyl)-N-methylcyclopentanecarboximidamide
CID 63177944
1-[bis(2-methoxyethyl)amino]propan-2-ol
CID 59693413
4-[2-methoxyethyl(methyl)amino]-2,3-dimethyl-4-oxobutanoic acid
CID 103497960
2-[2-methoxyethyl(methyl)amino]ethanimidamide
CID 61427043
N-butyl-N-methylacetamide;ethane;N-(2-methoxyethyl)-N-methylacetamide
CID 142151039
2-methylpropyl N-(2-methoxyethyl)-N-methylcarbamate
CID 167089831
(2R)-1-[ethyl(2-methoxyethyl)amino]propan-2-ol
CID 103935037
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2,2-dimethylpropanimidamide
CID 63177457
1-(2-methoxyethyl)-1-methyl-2-(2-methylpropyl)guanidine
CID 62362563
ethene;N-(2-methoxyethyl)-N-methylpropan-2-amine
CID 142497540
(2S)-2-amino-N-(2-methoxyethyl)-N,4-dimethylpentanamide
CID 61159296
4-[2-methoxyethyl(propan-2-yl)amino]-2,2-dimethylbutanimidamide
CID 82951402

Frequently Asked Questions

What is the IUPAC name of ethane;N-(2-methoxyethyl)-N,2-dimethylpropanimidamide?
The IUPAC name of ethane;N-(2-methoxyethyl)-N,2-dimethylpropanimidamide (CID 143160692) is ethane;N-(2-methoxyethyl)-N,2-dimethylpropanimidamide.
What is the SMILES notation for ethane;N-(2-methoxyethyl)-N,2-dimethylpropanimidamide?
The canonical SMILES for ethane;N-(2-methoxyethyl)-N,2-dimethylpropanimidamide is CC.[H]/N=C(\C(C)C)N(C)CCOC.
What is the InChIKey of ethane;N-(2-methoxyethyl)-N,2-dimethylpropanimidamide?
The InChIKey is XFSPWHNUMSPKRA-HRNDJLQDSA-N. The full InChI is InChI=1S/C8H18N2O.C2H6/c1-7(2)8(9)10(3)5-6-11-4;1-2/h7,9H,5-6H2,1-4H3;1-2H3/b9-8+;.
What are the key properties of ethane;N-(2-methoxyethyl)-N,2-dimethylpropanimidamide?
ethane;N-(2-methoxyethyl)-N,2-dimethylpropanimidamide has a molecular weight of 188.31 g/mol, XLogP of 2.22, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-(2-methoxyethyl)-N,2-dimethylpropanimidamide is sourced from PubChem (CID 143160692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).