2-(1-aminoethylideneamino)-N-propylpropanamide

C8H17N3O — CID 63173363

IUPAC2-(1-aminoethylideneamino)-N-propylpropanamide
SMILESCCCNC(=O)C(C)/N=C(\C)N
InChIInChI=1S/C8H17N3O/c1-4-5-10-8(12)6(2)11-7(3)9/h6H,4-5H2,1-3H3,(H2,9,11)(H,10,12)
InChIKeyLBFWBJNTMILPBM-UHFFFAOYSA-N
MW171.24 g/mol
LogP0.28
Rot. Bonds4

About 2-(1-aminoethylideneamino)-N-propylpropanamide

2-(1-aminoethylideneamino)-N-propylpropanamide (PubChem CID 63173363) has the molecular formula C8H17N3O and a molecular weight of 171.24 g/mol. Its IUPAC name is 2-(1-aminoethylideneamino)-N-propylpropanamide.

Molecular Properties

Compound Name2-(1-aminoethylideneamino)-N-propylpropanamide
PubChem CID63173363
Molecular FormulaC8H17N3O
Molecular Weight171.24 g/mol
Exact Mass171.14
IUPAC Name2-(1-aminoethylideneamino)-N-propylpropanamide
SMILESCCCNC(=O)C(C)/N=C(\C)N
InChIInChI=1S/C8H17N3O/c1-4-5-10-8(12)6(2)11-7(3)9/h6H,4-5H2,1-3H3,(H2,9,11)(H,10,12)
InChIKeyLBFWBJNTMILPBM-UHFFFAOYSA-N
XLogP0.28
TPSA67.48 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 50.28
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'}

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Frequently Asked Questions

What is the IUPAC name of 2-(1-aminoethylideneamino)-N-propylpropanamide?
The IUPAC name of 2-(1-aminoethylideneamino)-N-propylpropanamide (CID 63173363) is 2-(1-aminoethylideneamino)-N-propylpropanamide.
What is the SMILES notation for 2-(1-aminoethylideneamino)-N-propylpropanamide?
The canonical SMILES for 2-(1-aminoethylideneamino)-N-propylpropanamide is CCCNC(=O)C(C)/N=C(\C)N.
What is the InChIKey of 2-(1-aminoethylideneamino)-N-propylpropanamide?
The InChIKey is LBFWBJNTMILPBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O/c1-4-5-10-8(12)6(2)11-7(3)9/h6H,4-5H2,1-3H3,(H2,9,11)(H,10,12).
What are the key properties of 2-(1-aminoethylideneamino)-N-propylpropanamide?
2-(1-aminoethylideneamino)-N-propylpropanamide has a molecular weight of 171.24 g/mol, XLogP of 0.28, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminoethylideneamino)-N-propylpropanamide is sourced from PubChem (CID 63173363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).