2-methyl-1-(5-methylhexyl)-1-(4-methylpentyl)hydrazine

C14H32N2 — CID 134479881

IUPAC2-methyl-1-(5-methylhexyl)-1-(4-methylpentyl)hydrazine
SMILESCNN(CCCCC(C)C)CCCC(C)C
InChIInChI=1S/C14H32N2/c1-13(2)9-6-7-11-16(15-5)12-8-10-14(3)4/h13-15H,6-12H2,1-5H3
InChIKeyHUCNSBAZJHJVME-UHFFFAOYSA-N
MW228.42 g/mol
LogP3.69
Rot. Bonds10

About 2-methyl-1-(5-methylhexyl)-1-(4-methylpentyl)hydrazine

2-methyl-1-(5-methylhexyl)-1-(4-methylpentyl)hydrazine (PubChem CID 134479881) has the molecular formula C14H32N2 and a molecular weight of 228.42 g/mol. Its IUPAC name is 2-methyl-1-(5-methylhexyl)-1-(4-methylpentyl)hydrazine.

Molecular Properties

Compound Name2-methyl-1-(5-methylhexyl)-1-(4-methylpentyl)hydrazine
PubChem CID134479881
Molecular FormulaC14H32N2
Molecular Weight228.42 g/mol
Exact Mass228.26
IUPAC Name2-methyl-1-(5-methylhexyl)-1-(4-methylpentyl)hydrazine
SMILESCNN(CCCCC(C)C)CCCC(C)C
InChIInChI=1S/C14H32N2/c1-13(2)9-6-7-11-16(15-5)12-8-10-14(3)4/h13-15H,6-12H2,1-5H3
InChIKeyHUCNSBAZJHJVME-UHFFFAOYSA-N
XLogP3.69
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.42
LogP ≤ 53.69
H-Bond Donors ≤ 51
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'}

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Related Compounds

4-methyl-N-(4-methylpentyl)-N-pentylpentan-1-amine
CID 139723855
N,N-bis(12-methyltridecyl)heptadecan-1-amine
CID 139722647
N-heptyl-7-methyl-N-(7-methyloctyl)octan-1-amine
CID 139723142
N,N-bis(10-methylundecyl)hexadecan-1-amine
CID 139723319
N,N-dihexyl-12-methyltridecan-1-amine
CID 139723652
11-methyl-N-(11-methyldodecyl)-N-pentyldodecan-1-amine
CID 139722518
15-methyl-N,N-di(pentadecyl)hexadecan-1-amine
CID 139722859
N-(9-methyldecyl)-N-octadecyloctadecan-1-amine
CID 139722861
N,N-didodecyl-16-methylheptadecan-1-amine
CID 139723359
N-(12-methyltridecyl)-N-octadecyloctadecan-1-amine
CID 139723792
N,N-dibutyl-12-methyltridecan-1-amine
CID 139723221
N-decyl-12-methyl-N-(12-methyltridecyl)tridecan-1-amine
CID 139723116

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(5-methylhexyl)-1-(4-methylpentyl)hydrazine?
The IUPAC name of 2-methyl-1-(5-methylhexyl)-1-(4-methylpentyl)hydrazine (CID 134479881) is 2-methyl-1-(5-methylhexyl)-1-(4-methylpentyl)hydrazine.
What is the SMILES notation for 2-methyl-1-(5-methylhexyl)-1-(4-methylpentyl)hydrazine?
The canonical SMILES for 2-methyl-1-(5-methylhexyl)-1-(4-methylpentyl)hydrazine is CNN(CCCCC(C)C)CCCC(C)C.
What is the InChIKey of 2-methyl-1-(5-methylhexyl)-1-(4-methylpentyl)hydrazine?
The InChIKey is HUCNSBAZJHJVME-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2/c1-13(2)9-6-7-11-16(15-5)12-8-10-14(3)4/h13-15H,6-12H2,1-5H3.
What are the key properties of 2-methyl-1-(5-methylhexyl)-1-(4-methylpentyl)hydrazine?
2-methyl-1-(5-methylhexyl)-1-(4-methylpentyl)hydrazine has a molecular weight of 228.42 g/mol, XLogP of 3.69, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(5-methylhexyl)-1-(4-methylpentyl)hydrazine is sourced from PubChem (CID 134479881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).