N-ethyl-N-(methylamino)-N'-propan-2-ylmethanimidamide

C7H17N3 — CID 163600964

IUPACN-ethyl-N-(methylamino)-N'-propan-2-ylmethanimidamide
SMILESCCN(/C=N/C(C)C)NC
InChIInChI=1S/C7H17N3/c1-5-10(8-4)6-9-7(2)3/h6-8H,5H2,1-4H3/b9-6+
InChIKeyGXPILPBZBDJRGD-RMKNXTFCSA-N
MW143.23 g/mol
LogP0.88
Rot. Bonds4

About N-ethyl-N-(methylamino)-N'-propan-2-ylmethanimidamide

N-ethyl-N-(methylamino)-N'-propan-2-ylmethanimidamide (PubChem CID 163600964) has the molecular formula C7H17N3 and a molecular weight of 143.23 g/mol. Its IUPAC name is N-ethyl-N-(methylamino)-N'-propan-2-ylmethanimidamide.

Molecular Properties

Compound NameN-ethyl-N-(methylamino)-N'-propan-2-ylmethanimidamide
PubChem CID163600964
Molecular FormulaC7H17N3
Molecular Weight143.23 g/mol
Exact Mass143.14
IUPAC NameN-ethyl-N-(methylamino)-N'-propan-2-ylmethanimidamide
SMILESCCN(/C=N/C(C)C)NC
InChIInChI=1S/C7H17N3/c1-5-10(8-4)6-9-7(2)3/h6-8H,5H2,1-4H3/b9-6+
InChIKeyGXPILPBZBDJRGD-RMKNXTFCSA-N
XLogP0.88
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.88
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'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Lithium diisopropylethylamine
CID 86615685
N-ethyl-N-methyl-N'-(2-methylpropyl)methanimidamide
CID 163957094
N-ethyl-N-(1,2,3-13C3)propan-2-yl(1,2,3-13C3)propan-2-amine
CID 71309796
1-ethyl-2-methyl-1-[(1E)-3-methylbuta-1,3-dienyl]hydrazine
CID 166992049
N-ethyl-N-propan-2-ylpropan-2-amine;trihydrofluoride
CID 45108321
bis(N-ethyl-N-propan-2-ylpropan-2-amine);hydrofluoride
CID 159245549
3-N,3-N-diethyl-4-N,3,6-trimethylheptane-3,4-diamine
CID 79068984
CID 59960431
CID 59960431
sodium;N-ethyl-N-propan-2-ylpropan-2-amine;hydride
CID 159603940
sodium;N-ethyl-N-propan-2-ylpropan-2-amine;iodide
CID 174682450
magnesium;N-ethyl-N-propan-2-ylpropan-2-amine;dichloride
CID 174345193
3-N-butan-2-yl-3-N-ethyl-1-N-methylbutane-1,3-diamine
CID 62420325

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(methylamino)-N'-propan-2-ylmethanimidamide?
The IUPAC name of N-ethyl-N-(methylamino)-N'-propan-2-ylmethanimidamide (CID 163600964) is N-ethyl-N-(methylamino)-N'-propan-2-ylmethanimidamide.
What is the SMILES notation for N-ethyl-N-(methylamino)-N'-propan-2-ylmethanimidamide?
The canonical SMILES for N-ethyl-N-(methylamino)-N'-propan-2-ylmethanimidamide is CCN(/C=N/C(C)C)NC.
What is the InChIKey of N-ethyl-N-(methylamino)-N'-propan-2-ylmethanimidamide?
The InChIKey is GXPILPBZBDJRGD-RMKNXTFCSA-N. The full InChI is InChI=1S/C7H17N3/c1-5-10(8-4)6-9-7(2)3/h6-8H,5H2,1-4H3/b9-6+.
What are the key properties of N-ethyl-N-(methylamino)-N'-propan-2-ylmethanimidamide?
N-ethyl-N-(methylamino)-N'-propan-2-ylmethanimidamide has a molecular weight of 143.23 g/mol, XLogP of 0.88, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(methylamino)-N'-propan-2-ylmethanimidamide is sourced from PubChem (CID 163600964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).