1-cyclopropyl-7-hydrazinylheptan-1-one

C10H20N2O — CID 137453619

IUPAC1-cyclopropyl-7-hydrazinylheptan-1-one
SMILESNNCCCCCCC(=O)C1CC1
InChIInChI=1S/C10H20N2O/c11-12-8-4-2-1-3-5-10(13)9-6-7-9/h9,12H,1-8,11H2
InChIKeyLVKULVWKJYMUHN-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.38
Rot. Bonds8

About 1-cyclopropyl-7-hydrazinylheptan-1-one

1-cyclopropyl-7-hydrazinylheptan-1-one (PubChem CID 137453619) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-cyclopropyl-7-hydrazinylheptan-1-one.

Molecular Properties

Compound Name1-cyclopropyl-7-hydrazinylheptan-1-one
PubChem CID137453619
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-cyclopropyl-7-hydrazinylheptan-1-one
SMILESNNCCCCCCC(=O)C1CC1
InChIInChI=1S/C10H20N2O/c11-12-8-4-2-1-3-5-10(13)9-6-7-9/h9,12H,1-8,11H2
InChIKeyLVKULVWKJYMUHN-UHFFFAOYSA-N
XLogP1.38
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', '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 1-cyclopropyl-7-hydrazinylheptan-1-one?
The IUPAC name of 1-cyclopropyl-7-hydrazinylheptan-1-one (CID 137453619) is 1-cyclopropyl-7-hydrazinylheptan-1-one.
What is the SMILES notation for 1-cyclopropyl-7-hydrazinylheptan-1-one?
The canonical SMILES for 1-cyclopropyl-7-hydrazinylheptan-1-one is NNCCCCCCC(=O)C1CC1.
What is the InChIKey of 1-cyclopropyl-7-hydrazinylheptan-1-one?
The InChIKey is LVKULVWKJYMUHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c11-12-8-4-2-1-3-5-10(13)9-6-7-9/h9,12H,1-8,11H2.
What are the key properties of 1-cyclopropyl-7-hydrazinylheptan-1-one?
1-cyclopropyl-7-hydrazinylheptan-1-one has a molecular weight of 184.28 g/mol, XLogP of 1.38, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-7-hydrazinylheptan-1-one is sourced from PubChem (CID 137453619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).