1-(2,4-dimethylcyclopent-3-en-1-yl)-1-propylhydrazine

C10H20N2 — CID 57216663

IUPAC1-(2,4-dimethylcyclopent-3-en-1-yl)-1-propylhydrazine
SMILESCCCN(N)C1CC(C)=CC1C
InChIInChI=1S/C10H20N2/c1-4-5-12(11)10-7-8(2)6-9(10)3/h6,9-10H,4-5,7,11H2,1-3H3
InChIKeyNYYFXRXABORSOD-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.93
Rot. Bonds3

About 1-(2,4-dimethylcyclopent-3-en-1-yl)-1-propylhydrazine

1-(2,4-dimethylcyclopent-3-en-1-yl)-1-propylhydrazine (PubChem CID 57216663) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-(2,4-dimethylcyclopent-3-en-1-yl)-1-propylhydrazine.

Molecular Properties

Compound Name1-(2,4-dimethylcyclopent-3-en-1-yl)-1-propylhydrazine
PubChem CID57216663
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1-(2,4-dimethylcyclopent-3-en-1-yl)-1-propylhydrazine
SMILESCCCN(N)C1CC(C)=CC1C
InChIInChI=1S/C10H20N2/c1-4-5-12(11)10-7-8(2)6-9(10)3/h6,9-10H,4-5,7,11H2,1-3H3
InChIKeyNYYFXRXABORSOD-UHFFFAOYSA-N
XLogP1.93
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-methyl-1-[(1R,5S,6R)-3,5,6-trimethylcyclohex-3-en-1-yl]hydrazine
CID 59954421
1-methyl-1-[(1S,5S,6R)-3,5,6-trimethylcyclohex-2-en-1-yl]hydrazine
CID 59954546
1-ethyl-2-methyl-1-[(Z)-3-methyloct-6-en-2-yl]hydrazine
CID 135199778
5-Methyl-2,3,3a,4,7,7a-hexahydroindol-1-amine
CID 135226701
2-Methyl-6-azabicyclo[3.2.0]hept-2-en-6-amine
CID 135226738
1-Methyl-1-(2,4,6-trimethylcyclohex-3-en-1-yl)hydrazine
CID 142964482
1-(4,6-Dimethylcyclohex-3-en-1-yl)-1-methylhydrazine
CID 142964483
2-methyl-3-[(Z)-2-methylbut-2-enyl]pyrrolidin-1-amine
CID 146487868
1-[(6S)-6-methylcyclohex-3-en-1-yl]-1-prop-1-en-2-ylhydrazine
CID 166786039
(6R)-6-methyl-4-propan-2-yl-3,6-dihydro-2H-pyridin-1-amine
CID 170600728
1-Methyl-1-(3,5,6-trimethylcyclohex-2-en-1-yl)hydrazine
CID 20651674
1-Methyl-1-(3,5,6-trimethylcyclohex-3-en-1-yl)hydrazine
CID 20651675

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethylcyclopent-3-en-1-yl)-1-propylhydrazine?
The IUPAC name of 1-(2,4-dimethylcyclopent-3-en-1-yl)-1-propylhydrazine (CID 57216663) is 1-(2,4-dimethylcyclopent-3-en-1-yl)-1-propylhydrazine.
What is the SMILES notation for 1-(2,4-dimethylcyclopent-3-en-1-yl)-1-propylhydrazine?
The canonical SMILES for 1-(2,4-dimethylcyclopent-3-en-1-yl)-1-propylhydrazine is CCCN(N)C1CC(C)=CC1C.
What is the InChIKey of 1-(2,4-dimethylcyclopent-3-en-1-yl)-1-propylhydrazine?
The InChIKey is NYYFXRXABORSOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-4-5-12(11)10-7-8(2)6-9(10)3/h6,9-10H,4-5,7,11H2,1-3H3.
What are the key properties of 1-(2,4-dimethylcyclopent-3-en-1-yl)-1-propylhydrazine?
1-(2,4-dimethylcyclopent-3-en-1-yl)-1-propylhydrazine has a molecular weight of 168.28 g/mol, XLogP of 1.93, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dimethylcyclopent-3-en-1-yl)-1-propylhydrazine is sourced from PubChem (CID 57216663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).