1-hexyl-1-propan-2-ylhydrazine

C9H22N2 — CID 89311087

IUPAC1-hexyl-1-propan-2-ylhydrazine
SMILESCCCCCCN(N)C(C)C
InChIInChI=1S/C9H22N2/c1-4-5-6-7-8-11(10)9(2)3/h9H,4-8,10H2,1-3H3
InChIKeyJJZJDEQADMTPMO-UHFFFAOYSA-N
MW158.29 g/mol
LogP2.15
Rot. Bonds6

About 1-hexyl-1-propan-2-ylhydrazine

1-hexyl-1-propan-2-ylhydrazine (PubChem CID 89311087) has the molecular formula C9H22N2 and a molecular weight of 158.29 g/mol. Its IUPAC name is 1-hexyl-1-propan-2-ylhydrazine.

Molecular Properties

Compound Name1-hexyl-1-propan-2-ylhydrazine
PubChem CID89311087
Molecular FormulaC9H22N2
Molecular Weight158.29 g/mol
Exact Mass158.18
IUPAC Name1-hexyl-1-propan-2-ylhydrazine
SMILESCCCCCCN(N)C(C)C
InChIInChI=1S/C9H22N2/c1-4-5-6-7-8-11(10)9(2)3/h9H,4-8,10H2,1-3H3
InChIKeyJJZJDEQADMTPMO-UHFFFAOYSA-N
XLogP2.15
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.29
LogP ≤ 52.15
H-Bond Donors ≤ 51
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': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N,N-di(propan-2-yl)heptadecan-1-amine
CID 138744995
N-dodecyl-N-propan-2-yltetradecan-1-amine
CID 87516029
N-methyl-N-propan-2-yltridecan-1-amine
CID 88970420
ethane;N-methyl-N-propan-2-yldodecan-1-amine
CID 142585410
1-ethyl-1-tridecylhydrazine
CID 150294770
1-methyl-1-octadecylhydrazine;hydrochloride
CID 174580894
azane;N,N-dimethyltetradecan-1-amine
CID 175798772
hexacosane;hydroiodide
CID 175873194
bis(heptane);dihydroiodide
CID 173372979
triacontane;hydroiodide
CID 175873189
N,N-dioctadecyloctadecan-1-amine;λ2-plumbane;hydroiodide
CID 173303625
decane;trihydroiodide
CID 172732531

Frequently Asked Questions

What is the IUPAC name of 1-hexyl-1-propan-2-ylhydrazine?
The IUPAC name of 1-hexyl-1-propan-2-ylhydrazine (CID 89311087) is 1-hexyl-1-propan-2-ylhydrazine.
What is the SMILES notation for 1-hexyl-1-propan-2-ylhydrazine?
The canonical SMILES for 1-hexyl-1-propan-2-ylhydrazine is CCCCCCN(N)C(C)C.
What is the InChIKey of 1-hexyl-1-propan-2-ylhydrazine?
The InChIKey is JJZJDEQADMTPMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2/c1-4-5-6-7-8-11(10)9(2)3/h9H,4-8,10H2,1-3H3.
What are the key properties of 1-hexyl-1-propan-2-ylhydrazine?
1-hexyl-1-propan-2-ylhydrazine has a molecular weight of 158.29 g/mol, XLogP of 2.15, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hexyl-1-propan-2-ylhydrazine is sourced from PubChem (CID 89311087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).