N-ethyl-N'-(methoxymethyl)ethanimidamide

C6H14N2O — CID 173483015

IUPACN-ethyl-N'-(methoxymethyl)ethanimidamide
SMILESCCNC(C)=NCOC
InChIInChI=1S/C6H14N2O/c1-4-7-6(2)8-5-9-3/h4-5H2,1-3H3,(H,7,8)
InChIKeyNZUFEPYEPRFSFI-UHFFFAOYSA-N
MW130.19 g/mol
LogP0.62
Rot. Bonds3

About N-ethyl-N'-(methoxymethyl)ethanimidamide

N-ethyl-N'-(methoxymethyl)ethanimidamide (PubChem CID 173483015) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is N-ethyl-N'-(methoxymethyl)ethanimidamide.

Molecular Properties

Compound NameN-ethyl-N'-(methoxymethyl)ethanimidamide
PubChem CID173483015
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC NameN-ethyl-N'-(methoxymethyl)ethanimidamide
SMILESCCNC(C)=NCOC
InChIInChI=1S/C6H14N2O/c1-4-7-6(2)8-5-9-3/h4-5H2,1-3H3,(H,7,8)
InChIKeyNZUFEPYEPRFSFI-UHFFFAOYSA-N
XLogP0.62
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 50.62
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-[3-(aminomethoxy)prop-1-en-2-yl]-N'-(methoxymethyl)ethanimidamide
CID 173488188
1-ethyl-2,3-bis(2-methoxyethyl)guanidine
CID 110940924
1-ethyl-2-(2-methoxyethyl)-3-(2-methylsulfanylethyl)guanidine
CID 110941554
1,3-diethyl-2-[(2S)-3-methoxy-2-methylpropyl]guanidine
CID 124628881
1-ethyl-3-(2-methoxyethyl)-2-(2-methoxy-2-methylpropyl)guanidine
CID 111606699
N-(methoxymethyl)-1,3-bis(methylsulfanyl)propan-2-imine
CID 147491542
N,N'-dipropylethanimidamide
CID 12021308
1-amino-3-ethyl-2-(2-methoxy-2-methylpropyl)guanidine
CID 104888774
1,3-diethyl-2-[3-(2-methoxyethoxy)propyl]guanidine
CID 110926989
3-ethyl-1,1-bis(2-methoxyethyl)urea
CID 108890462
1-tert-butyl-3-ethyl-2-(2-methoxyethyl)guanidine;hydroiodide
CID 110965781
N-ethyl-3-methylbut-2-en-2-amine
CID 143053447

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N'-(methoxymethyl)ethanimidamide?
The IUPAC name of N-ethyl-N'-(methoxymethyl)ethanimidamide (CID 173483015) is N-ethyl-N'-(methoxymethyl)ethanimidamide.
What is the SMILES notation for N-ethyl-N'-(methoxymethyl)ethanimidamide?
The canonical SMILES for N-ethyl-N'-(methoxymethyl)ethanimidamide is CCNC(C)=NCOC.
What is the InChIKey of N-ethyl-N'-(methoxymethyl)ethanimidamide?
The InChIKey is NZUFEPYEPRFSFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-4-7-6(2)8-5-9-3/h4-5H2,1-3H3,(H,7,8).
What are the key properties of N-ethyl-N'-(methoxymethyl)ethanimidamide?
N-ethyl-N'-(methoxymethyl)ethanimidamide has a molecular weight of 130.19 g/mol, XLogP of 0.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N'-(methoxymethyl)ethanimidamide is sourced from PubChem (CID 173483015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).