5-hydrazinylidene-N,N-dipropyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-amine

C16H29N3 — CID 149158732

IUPAC5-hydrazinylidene-N,N-dipropyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-amine
SMILESCCCN(CCC)C1CCC2=C(CCCC2=NN)C1
InChIInChI=1S/C16H29N3/c1-3-10-19(11-4-2)14-8-9-15-13(12-14)6-5-7-16(15)18-17/h14H,3-12,17H2,1-2H3
InChIKeyVJPQVKHUQYLUAQ-UHFFFAOYSA-N
MW263.43 g/mol
LogP3.46
Rot. Bonds5

About 5-hydrazinylidene-N,N-dipropyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-amine

5-hydrazinylidene-N,N-dipropyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-amine (PubChem CID 149158732) has the molecular formula C16H29N3 and a molecular weight of 263.43 g/mol. Its IUPAC name is 5-hydrazinylidene-N,N-dipropyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-amine.

Molecular Properties

Compound Name5-hydrazinylidene-N,N-dipropyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-amine
PubChem CID149158732
Molecular FormulaC16H29N3
Molecular Weight263.43 g/mol
Exact Mass263.24
IUPAC Name5-hydrazinylidene-N,N-dipropyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-amine
SMILESCCCN(CCC)C1CCC2=C(CCCC2=NN)C1
InChIInChI=1S/C16H29N3/c1-3-10-19(11-4-2)14-8-9-15-13(12-14)6-5-7-16(15)18-17/h14H,3-12,17H2,1-2H3
InChIKeyVJPQVKHUQYLUAQ-UHFFFAOYSA-N
XLogP3.46
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.43
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', '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 5-hydrazinylidene-N,N-dipropyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-amine?
The IUPAC name of 5-hydrazinylidene-N,N-dipropyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-amine (CID 149158732) is 5-hydrazinylidene-N,N-dipropyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-amine.
What is the SMILES notation for 5-hydrazinylidene-N,N-dipropyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-amine?
The canonical SMILES for 5-hydrazinylidene-N,N-dipropyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-amine is CCCN(CCC)C1CCC2=C(CCCC2=NN)C1.
What is the InChIKey of 5-hydrazinylidene-N,N-dipropyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-amine?
The InChIKey is VJPQVKHUQYLUAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3/c1-3-10-19(11-4-2)14-8-9-15-13(12-14)6-5-7-16(15)18-17/h14H,3-12,17H2,1-2H3.
What are the key properties of 5-hydrazinylidene-N,N-dipropyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-amine?
5-hydrazinylidene-N,N-dipropyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-amine has a molecular weight of 263.43 g/mol, XLogP of 3.46, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydrazinylidene-N,N-dipropyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-amine is sourced from PubChem (CID 149158732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).