1-(3-methylidenepent-4-enyl)-2-propylhydrazine

C9H18N2 — CID 170016863

IUPAC1-(3-methylidenepent-4-enyl)-2-propylhydrazine
SMILESC=CC(=C)CCNNCCC
InChIInChI=1S/C9H18N2/c1-4-7-10-11-8-6-9(3)5-2/h5,10-11H,2-4,6-8H2,1H3
InChIKeyQALKJNMYCOMYLT-UHFFFAOYSA-N
MW154.26 g/mol
LogP1.62
Rot. Bonds7

About 1-(3-methylidenepent-4-enyl)-2-propylhydrazine

1-(3-methylidenepent-4-enyl)-2-propylhydrazine (PubChem CID 170016863) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 1-(3-methylidenepent-4-enyl)-2-propylhydrazine.

Molecular Properties

Compound Name1-(3-methylidenepent-4-enyl)-2-propylhydrazine
PubChem CID170016863
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name1-(3-methylidenepent-4-enyl)-2-propylhydrazine
SMILESC=CC(=C)CCNNCCC
InChIInChI=1S/C9H18N2/c1-4-7-10-11-8-6-9(3)5-2/h5,10-11H,2-4,6-8H2,1H3
InChIKeyQALKJNMYCOMYLT-UHFFFAOYSA-N
XLogP1.62
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

3-methylidenetridec-1-ene
CID 3776253
3-methylidene-5-propan-2-ylideneoct-1-ene
CID 18368536
3-methylidenepent-1-ene
CID 18850
N,N-diethyl-3-methylidenepent-4-en-1-amine
CID 87131898
6-ethyl-7-methyl-3-methylidenedeca-1,6-diene
CID 54189290
7-ethyl-3-methylidenenona-1,6-diene
CID 167443276
1-but-1-en-2-yl-2-propylhydrazine
CID 90268205
6,6-dimethyl-3-methylidenehept-1-ene
CID 153290519
1-decyl-2,2-didodecyl-1-(2-methylidenebut-3-enyl)hydrazine
CID 168880735
2-methyl-5-methylidenehept-6-en-2-amine
CID 126489894
7-methyl-3-methylideneocta-1,6-diene
CID 173118544
7-methyl-3,6-dimethylideneoct-1-ene
CID 102247656

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylidenepent-4-enyl)-2-propylhydrazine?
The IUPAC name of 1-(3-methylidenepent-4-enyl)-2-propylhydrazine (CID 170016863) is 1-(3-methylidenepent-4-enyl)-2-propylhydrazine.
What is the SMILES notation for 1-(3-methylidenepent-4-enyl)-2-propylhydrazine?
The canonical SMILES for 1-(3-methylidenepent-4-enyl)-2-propylhydrazine is C=CC(=C)CCNNCCC.
What is the InChIKey of 1-(3-methylidenepent-4-enyl)-2-propylhydrazine?
The InChIKey is QALKJNMYCOMYLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-4-7-10-11-8-6-9(3)5-2/h5,10-11H,2-4,6-8H2,1H3.
What are the key properties of 1-(3-methylidenepent-4-enyl)-2-propylhydrazine?
1-(3-methylidenepent-4-enyl)-2-propylhydrazine has a molecular weight of 154.26 g/mol, XLogP of 1.62, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylidenepent-4-enyl)-2-propylhydrazine is sourced from PubChem (CID 170016863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).