[1-cycloheptyl-3-(1-methylpyrazol-4-yl)propyl]hydrazine

C14H26N4 — CID 103025788

IUPAC[1-cycloheptyl-3-(1-methylpyrazol-4-yl)propyl]hydrazine
SMILESCn1cc(CCC(NN)C2CCCCCC2)cn1
InChIInChI=1S/C14H26N4/c1-18-11-12(10-16-18)8-9-14(17-15)13-6-4-2-3-5-7-13/h10-11,13-14,17H,2-9,15H2,1H3
InChIKeyLOYOWYRFYVSASV-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.15
Rot. Bonds5

About [1-cycloheptyl-3-(1-methylpyrazol-4-yl)propyl]hydrazine

[1-cycloheptyl-3-(1-methylpyrazol-4-yl)propyl]hydrazine (PubChem CID 103025788) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is [1-cycloheptyl-3-(1-methylpyrazol-4-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-cycloheptyl-3-(1-methylpyrazol-4-yl)propyl]hydrazine
PubChem CID103025788
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC Name[1-cycloheptyl-3-(1-methylpyrazol-4-yl)propyl]hydrazine
SMILESCn1cc(CCC(NN)C2CCCCCC2)cn1
InChIInChI=1S/C14H26N4/c1-18-11-12(10-16-18)8-9-14(17-15)13-6-4-2-3-5-7-13/h10-11,13-14,17H,2-9,15H2,1H3
InChIKeyLOYOWYRFYVSASV-UHFFFAOYSA-N
XLogP2.15
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[1-(3-bicyclo[3.1.0]hexanyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine
CID 103025847
1-cyclopropyl-N-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine
CID 63354994
N-methyl-3-(1-methylpyrazol-4-yl)-1-(4-propan-2-ylcyclohexyl)propan-1-amine
CID 103010653
1-cyclooctyl-N-methyl-2-(1-methylpyrazol-4-yl)ethanamine
CID 80602955
N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-(trifluoromethyl)cyclohexyl]propan-1-amine
CID 103030167
N-methyl-1-(3-methylcyclohexyl)-3-(1-methylpyrazol-4-yl)propan-1-amine
CID 103009708
1-cycloheptyl-4-(1-methylpyrazol-4-yl)butan-2-ol
CID 103027790
[1-(2-adamantyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine
CID 103025866
2-cyclopentyl-4-(1-methylpyrazol-4-yl)-N-propylbutan-1-amine
CID 103014821
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-N-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine
CID 103029639
[3-(1-methylpyrazol-4-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)propyl]hydrazine
CID 103025799
(1-cyclohexyl-3-phenylpropyl)hydrazine
CID 105201730

Frequently Asked Questions

What is the IUPAC name of [1-cycloheptyl-3-(1-methylpyrazol-4-yl)propyl]hydrazine?
The IUPAC name of [1-cycloheptyl-3-(1-methylpyrazol-4-yl)propyl]hydrazine (CID 103025788) is [1-cycloheptyl-3-(1-methylpyrazol-4-yl)propyl]hydrazine.
What is the SMILES notation for [1-cycloheptyl-3-(1-methylpyrazol-4-yl)propyl]hydrazine?
The canonical SMILES for [1-cycloheptyl-3-(1-methylpyrazol-4-yl)propyl]hydrazine is Cn1cc(CCC(NN)C2CCCCCC2)cn1.
What is the InChIKey of [1-cycloheptyl-3-(1-methylpyrazol-4-yl)propyl]hydrazine?
The InChIKey is LOYOWYRFYVSASV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-18-11-12(10-16-18)8-9-14(17-15)13-6-4-2-3-5-7-13/h10-11,13-14,17H,2-9,15H2,1H3.
What are the key properties of [1-cycloheptyl-3-(1-methylpyrazol-4-yl)propyl]hydrazine?
[1-cycloheptyl-3-(1-methylpyrazol-4-yl)propyl]hydrazine has a molecular weight of 250.39 g/mol, XLogP of 2.15, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cycloheptyl-3-(1-methylpyrazol-4-yl)propyl]hydrazine is sourced from PubChem (CID 103025788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).