N-(ethylamino)-N',2,2-trimethylpropanimidamide

C8H19N3 — CID 146267713

IUPACN-(ethylamino)-N',2,2-trimethylpropanimidamide
SMILESCCNN/C(=N\C)C(C)(C)C
InChIInChI=1S/C8H19N3/c1-6-10-11-7(9-5)8(2,3)4/h10H,6H2,1-5H3,(H,9,11)
InChIKeyKOMLISLNSHKTHQ-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.17
Rot. Bonds2

About N-(ethylamino)-N',2,2-trimethylpropanimidamide

N-(ethylamino)-N',2,2-trimethylpropanimidamide (PubChem CID 146267713) has the molecular formula C8H19N3 and a molecular weight of 157.26 g/mol. Its IUPAC name is N-(ethylamino)-N',2,2-trimethylpropanimidamide.

Molecular Properties

Compound NameN-(ethylamino)-N',2,2-trimethylpropanimidamide
PubChem CID146267713
Molecular FormulaC8H19N3
Molecular Weight157.26 g/mol
Exact Mass157.16
IUPAC NameN-(ethylamino)-N',2,2-trimethylpropanimidamide
SMILESCCNN/C(=N\C)C(C)(C)C
InChIInChI=1S/C8H19N3/c1-6-10-11-7(9-5)8(2,3)4/h10H,6H2,1-5H3,(H,9,11)
InChIKeyKOMLISLNSHKTHQ-UHFFFAOYSA-N
XLogP1.17
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.17
H-Bond Donors ≤ 52
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

N'-ethyl-N-(ethylamino)-2,2-difluoropropanimidamide
CID 155312938
N',2,2-trimethyl-N-phosphanylpropanimidamide
CID 166726480
N-cyano-N',2,2-trimethylpropanimidamide
CID 59465497
N',2,2-trimethyl-N-(propan-2-ylideneamino)propanimidamide
CID 91278102
N'-amino-N-(ethylamino)ethanimidamide
CID 149141171
N,N',2-trimethyl-2-[[2-methyl-1-(methylamino)-1-methyliminopropan-2-yl]diazenyl]propanimidamide
CID 18323527
1,2-diethylhydrazine;dihydrochloride
CID 24372
1-tert-butyl-2-ethylhydrazine;hydrochloride
CID 155291373
1,3-diethyl-2-methylguanidine
CID 58687650
N,N',2-trimethyl-2-[[2-methyl-1-(methylamino)-1-methyliminopropan-2-yl]diazenyl]propanimidamide;dihydrochloride
CID 19917315
2,2,2-trifluoro-N'-methyl-N-(4-methylhexan-2-yl)ethanimidamide
CID 123295140
N'-ethyl-2-methylprop-2-enehydrazide
CID 18424014

Frequently Asked Questions

What is the IUPAC name of N-(ethylamino)-N',2,2-trimethylpropanimidamide?
The IUPAC name of N-(ethylamino)-N',2,2-trimethylpropanimidamide (CID 146267713) is N-(ethylamino)-N',2,2-trimethylpropanimidamide.
What is the SMILES notation for N-(ethylamino)-N',2,2-trimethylpropanimidamide?
The canonical SMILES for N-(ethylamino)-N',2,2-trimethylpropanimidamide is CCNN/C(=N\C)C(C)(C)C.
What is the InChIKey of N-(ethylamino)-N',2,2-trimethylpropanimidamide?
The InChIKey is KOMLISLNSHKTHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3/c1-6-10-11-7(9-5)8(2,3)4/h10H,6H2,1-5H3,(H,9,11).
What are the key properties of N-(ethylamino)-N',2,2-trimethylpropanimidamide?
N-(ethylamino)-N',2,2-trimethylpropanimidamide has a molecular weight of 157.26 g/mol, XLogP of 1.17, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylamino)-N',2,2-trimethylpropanimidamide is sourced from PubChem (CID 146267713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).