N-(dimethylamino)-N'-methylmethanimidamide

C4H11N3 — CID 123710091

IUPACN-(dimethylamino)-N'-methylmethanimidamide
SMILESC/N=C/NN(C)C
InChIInChI=1S/C4H11N3/c1-5-4-6-7(2)3/h4H,1-3H3,(H,5,6)
InChIKeyRXNQZNBKYQTTOU-UHFFFAOYSA-N
MW101.15 g/mol
LogP-0.29
Rot. Bonds2

About N-(dimethylamino)-N'-methylmethanimidamide

N-(dimethylamino)-N'-methylmethanimidamide (PubChem CID 123710091) has the molecular formula C4H11N3 and a molecular weight of 101.15 g/mol. Its IUPAC name is N-(dimethylamino)-N'-methylmethanimidamide.

Molecular Properties

Compound NameN-(dimethylamino)-N'-methylmethanimidamide
PubChem CID123710091
Molecular FormulaC4H11N3
Molecular Weight101.15 g/mol
Exact Mass101.10
IUPAC NameN-(dimethylamino)-N'-methylmethanimidamide
SMILESC/N=C/NN(C)C
InChIInChI=1S/C4H11N3/c1-5-4-6-7(2)3/h4H,1-3H3,(H,5,6)
InChIKeyRXNQZNBKYQTTOU-UHFFFAOYSA-N
XLogP-0.29
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 5-0.29
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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Frequently Asked Questions

What is the IUPAC name of N-(dimethylamino)-N'-methylmethanimidamide?
The IUPAC name of N-(dimethylamino)-N'-methylmethanimidamide (CID 123710091) is N-(dimethylamino)-N'-methylmethanimidamide.
What is the SMILES notation for N-(dimethylamino)-N'-methylmethanimidamide?
The canonical SMILES for N-(dimethylamino)-N'-methylmethanimidamide is C/N=C/NN(C)C.
What is the InChIKey of N-(dimethylamino)-N'-methylmethanimidamide?
The InChIKey is RXNQZNBKYQTTOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N3/c1-5-4-6-7(2)3/h4H,1-3H3,(H,5,6).
What are the key properties of N-(dimethylamino)-N'-methylmethanimidamide?
N-(dimethylamino)-N'-methylmethanimidamide has a molecular weight of 101.15 g/mol, XLogP of -0.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dimethylamino)-N'-methylmethanimidamide is sourced from PubChem (CID 123710091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).