1-(1-methylcyclopropyl)undecylhydrazine

C15H32N2 — CID 105253571

IUPAC1-(1-methylcyclopropyl)undecylhydrazine
SMILESCCCCCCCCCCC(NN)C1(C)CC1
InChIInChI=1S/C15H32N2/c1-3-4-5-6-7-8-9-10-11-14(17-16)15(2)12-13-15/h14,17H,3-13,16H2,1-2H3
InChIKeyLPEPORHWRYFWMN-UHFFFAOYSA-N
MW240.43 g/mol
LogP4.15
Rot. Bonds11

About 1-(1-methylcyclopropyl)undecylhydrazine

1-(1-methylcyclopropyl)undecylhydrazine (PubChem CID 105253571) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 1-(1-methylcyclopropyl)undecylhydrazine.

Molecular Properties

Compound Name1-(1-methylcyclopropyl)undecylhydrazine
PubChem CID105253571
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name1-(1-methylcyclopropyl)undecylhydrazine
SMILESCCCCCCCCCCC(NN)C1(C)CC1
InChIInChI=1S/C15H32N2/c1-3-4-5-6-7-8-9-10-11-14(17-16)15(2)12-13-15/h14,17H,3-13,16H2,1-2H3
InChIKeyLPEPORHWRYFWMN-UHFFFAOYSA-N
XLogP4.15
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 54.15
H-Bond Donors ≤ 52
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

1-(1-methylcyclopropyl)butylhydrazine
CID 105253275
N-ethyl-1-(1-methylcyclohexyl)heptan-1-amine
CID 106829929
1-(1-methylcyclopentyl)-N-propyldecan-1-amine
CID 115831669
1-(1-methoxycyclobutyl)heptylhydrazine
CID 105270416
1-(1-methoxycycloheptyl)heptylhydrazine
CID 105278282
1-(1-methoxycyclohexyl)hexylhydrazine
CID 105276130
[1-(1-methylcyclopropyl)-4-phenylbutyl]hydrazine
CID 105253238
[3-ethyl-1-(1-methylcyclohexyl)heptyl]hydrazine
CID 106831118
1-(1-hydrazinylhexyl)-N,N,4-trimethylcyclohexan-1-amine
CID 105243536
1-(2,2-dimethylcyclopropyl)octylhydrazine
CID 107005603
N-methyl-1-(1-methylcyclopentyl)pentan-1-amine
CID 115833048
[4-methoxy-4-methyl-1-(1-methylcyclopropyl)pentyl]hydrazine
CID 103026963

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylcyclopropyl)undecylhydrazine?
The IUPAC name of 1-(1-methylcyclopropyl)undecylhydrazine (CID 105253571) is 1-(1-methylcyclopropyl)undecylhydrazine.
What is the SMILES notation for 1-(1-methylcyclopropyl)undecylhydrazine?
The canonical SMILES for 1-(1-methylcyclopropyl)undecylhydrazine is CCCCCCCCCCC(NN)C1(C)CC1.
What is the InChIKey of 1-(1-methylcyclopropyl)undecylhydrazine?
The InChIKey is LPEPORHWRYFWMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-3-4-5-6-7-8-9-10-11-14(17-16)15(2)12-13-15/h14,17H,3-13,16H2,1-2H3.
What are the key properties of 1-(1-methylcyclopropyl)undecylhydrazine?
1-(1-methylcyclopropyl)undecylhydrazine has a molecular weight of 240.43 g/mol, XLogP of 4.15, 11 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylcyclopropyl)undecylhydrazine is sourced from PubChem (CID 105253571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).