2-[[amino(cyclopentyl)methylidene]amino]acetamide

C8H15N3O — CID 63173867

IUPAC2-[[amino(cyclopentyl)methylidene]amino]acetamide
SMILESNC(=O)C/N=C(\N)C1CCCC1
InChIInChI=1S/C8H15N3O/c9-7(12)5-11-8(10)6-3-1-2-4-6/h6H,1-5H2,(H2,9,12)(H2,10,11)
InChIKeyDFQNNWTYIUUFEL-UHFFFAOYSA-N
MW169.23 g/mol
LogP0.02
Rot. Bonds3

About 2-[[amino(cyclopentyl)methylidene]amino]acetamide

2-[[amino(cyclopentyl)methylidene]amino]acetamide (PubChem CID 63173867) has the molecular formula C8H15N3O and a molecular weight of 169.23 g/mol. Its IUPAC name is 2-[[amino(cyclopentyl)methylidene]amino]acetamide.

Molecular Properties

Compound Name2-[[amino(cyclopentyl)methylidene]amino]acetamide
PubChem CID63173867
Molecular FormulaC8H15N3O
Molecular Weight169.23 g/mol
Exact Mass169.12
IUPAC Name2-[[amino(cyclopentyl)methylidene]amino]acetamide
SMILESNC(=O)C/N=C(\N)C1CCCC1
InChIInChI=1S/C8H15N3O/c9-7(12)5-11-8(10)6-3-1-2-4-6/h6H,1-5H2,(H2,9,12)(H2,10,11)
InChIKeyDFQNNWTYIUUFEL-UHFFFAOYSA-N
XLogP0.02
TPSA81.47 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.23
LogP ≤ 50.02
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-[[amino(cyclopentyl)methylidene]amino]acetamide?
The IUPAC name of 2-[[amino(cyclopentyl)methylidene]amino]acetamide (CID 63173867) is 2-[[amino(cyclopentyl)methylidene]amino]acetamide.
What is the SMILES notation for 2-[[amino(cyclopentyl)methylidene]amino]acetamide?
The canonical SMILES for 2-[[amino(cyclopentyl)methylidene]amino]acetamide is NC(=O)C/N=C(\N)C1CCCC1.
What is the InChIKey of 2-[[amino(cyclopentyl)methylidene]amino]acetamide?
The InChIKey is DFQNNWTYIUUFEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O/c9-7(12)5-11-8(10)6-3-1-2-4-6/h6H,1-5H2,(H2,9,12)(H2,10,11).
What are the key properties of 2-[[amino(cyclopentyl)methylidene]amino]acetamide?
2-[[amino(cyclopentyl)methylidene]amino]acetamide has a molecular weight of 169.23 g/mol, XLogP of 0.02, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[amino(cyclopentyl)methylidene]amino]acetamide is sourced from PubChem (CID 63173867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).