N-amino-N'-ethyldecanimidamide

C12H27N3 — CID 65427174

IUPACN-amino-N'-ethyldecanimidamide
SMILESCCCCCCCCC/C(=N\CC)NN
InChIInChI=1S/C12H27N3/c1-3-5-6-7-8-9-10-11-12(15-13)14-4-2/h3-11,13H2,1-2H3,(H,14,15)
InChIKeyFNRGDMVIMIUVLH-UHFFFAOYSA-N
MW213.37 g/mol
LogP3.01
Rot. Bonds9

About N-amino-N'-ethyldecanimidamide

N-amino-N'-ethyldecanimidamide (PubChem CID 65427174) has the molecular formula C12H27N3 and a molecular weight of 213.37 g/mol. Its IUPAC name is N-amino-N'-ethyldecanimidamide.

Molecular Properties

Compound NameN-amino-N'-ethyldecanimidamide
PubChem CID65427174
Molecular FormulaC12H27N3
Molecular Weight213.37 g/mol
Exact Mass213.22
IUPAC NameN-amino-N'-ethyldecanimidamide
SMILESCCCCCCCCC/C(=N\CC)NN
InChIInChI=1S/C12H27N3/c1-3-5-6-7-8-9-10-11-12(15-13)14-4-2/h3-11,13H2,1-2H3,(H,14,15)
InChIKeyFNRGDMVIMIUVLH-UHFFFAOYSA-N
XLogP3.01
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.37
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'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-amino-N'-ethyldecanimidamide?
The IUPAC name of N-amino-N'-ethyldecanimidamide (CID 65427174) is N-amino-N'-ethyldecanimidamide.
What is the SMILES notation for N-amino-N'-ethyldecanimidamide?
The canonical SMILES for N-amino-N'-ethyldecanimidamide is CCCCCCCCC/C(=N\CC)NN.
What is the InChIKey of N-amino-N'-ethyldecanimidamide?
The InChIKey is FNRGDMVIMIUVLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27N3/c1-3-5-6-7-8-9-10-11-12(15-13)14-4-2/h3-11,13H2,1-2H3,(H,14,15).
What are the key properties of N-amino-N'-ethyldecanimidamide?
N-amino-N'-ethyldecanimidamide has a molecular weight of 213.37 g/mol, XLogP of 3.01, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N'-ethyldecanimidamide is sourced from PubChem (CID 65427174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).