N'-(ethenylamino)-N-methyl-N-propan-2-ylmethanimidamide

C7H15N3 — CID 129015789

IUPACN'-(ethenylamino)-N-methyl-N-propan-2-ylmethanimidamide
SMILESC=CN/N=C\N(C)C(C)C
InChIInChI=1S/C7H15N3/c1-5-8-9-6-10(4)7(2)3/h5-8H,1H2,2-4H3/b9-6-
InChIKeyFDTDXEKJMIGMMG-TWGQIWQCSA-N
MW141.22 g/mol
LogP1.00
Rot. Bonds4

About N'-(ethenylamino)-N-methyl-N-propan-2-ylmethanimidamide

N'-(ethenylamino)-N-methyl-N-propan-2-ylmethanimidamide (PubChem CID 129015789) has the molecular formula C7H15N3 and a molecular weight of 141.22 g/mol. Its IUPAC name is N'-(ethenylamino)-N-methyl-N-propan-2-ylmethanimidamide.

Molecular Properties

Compound NameN'-(ethenylamino)-N-methyl-N-propan-2-ylmethanimidamide
PubChem CID129015789
Molecular FormulaC7H15N3
Molecular Weight141.22 g/mol
Exact Mass141.13
IUPAC NameN'-(ethenylamino)-N-methyl-N-propan-2-ylmethanimidamide
SMILESC=CN/N=C\N(C)C(C)C
InChIInChI=1S/C7H15N3/c1-5-8-9-6-10(4)7(2)3/h5-8H,1H2,2-4H3/b9-6-
InChIKeyFDTDXEKJMIGMMG-TWGQIWQCSA-N
XLogP1.00
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.22
LogP ≤ 51.00
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'-(ethenylamino)-N-methyl-N-propan-2-ylmethanimidamide?
The IUPAC name of N'-(ethenylamino)-N-methyl-N-propan-2-ylmethanimidamide (CID 129015789) is N'-(ethenylamino)-N-methyl-N-propan-2-ylmethanimidamide.
What is the SMILES notation for N'-(ethenylamino)-N-methyl-N-propan-2-ylmethanimidamide?
The canonical SMILES for N'-(ethenylamino)-N-methyl-N-propan-2-ylmethanimidamide is C=CN/N=C\N(C)C(C)C.
What is the InChIKey of N'-(ethenylamino)-N-methyl-N-propan-2-ylmethanimidamide?
The InChIKey is FDTDXEKJMIGMMG-TWGQIWQCSA-N. The full InChI is InChI=1S/C7H15N3/c1-5-8-9-6-10(4)7(2)3/h5-8H,1H2,2-4H3/b9-6-.
What are the key properties of N'-(ethenylamino)-N-methyl-N-propan-2-ylmethanimidamide?
N'-(ethenylamino)-N-methyl-N-propan-2-ylmethanimidamide has a molecular weight of 141.22 g/mol, XLogP of 1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(ethenylamino)-N-methyl-N-propan-2-ylmethanimidamide is sourced from PubChem (CID 129015789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).