1-ethyl-2-(2-methylhexan-3-yl)-1-pentan-2-ylhydrazine

C14H32N2 — CID 123229721

IUPAC1-ethyl-2-(2-methylhexan-3-yl)-1-pentan-2-ylhydrazine
SMILESCCCC(NN(CC)C(C)CCC)C(C)C
InChIInChI=1S/C14H32N2/c1-7-10-13(6)16(9-3)15-14(11-8-2)12(4)5/h12-15H,7-11H2,1-6H3
InChIKeyVWKQAZOIDMSNGB-UHFFFAOYSA-N
MW228.42 g/mol
LogP3.83
Rot. Bonds9

About 1-ethyl-2-(2-methylhexan-3-yl)-1-pentan-2-ylhydrazine

1-ethyl-2-(2-methylhexan-3-yl)-1-pentan-2-ylhydrazine (PubChem CID 123229721) has the molecular formula C14H32N2 and a molecular weight of 228.42 g/mol. Its IUPAC name is 1-ethyl-2-(2-methylhexan-3-yl)-1-pentan-2-ylhydrazine.

Molecular Properties

Compound Name1-ethyl-2-(2-methylhexan-3-yl)-1-pentan-2-ylhydrazine
PubChem CID123229721
Molecular FormulaC14H32N2
Molecular Weight228.42 g/mol
Exact Mass228.26
IUPAC Name1-ethyl-2-(2-methylhexan-3-yl)-1-pentan-2-ylhydrazine
SMILESCCCC(NN(CC)C(C)CCC)C(C)C
InChIInChI=1S/C14H32N2/c1-7-10-13(6)16(9-3)15-14(11-8-2)12(4)5/h12-15H,7-11H2,1-6H3
InChIKeyVWKQAZOIDMSNGB-UHFFFAOYSA-N
XLogP3.83
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.42
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-butyl-2-methyl-1-pentan-2-ylhydrazine
CID 142110512
ethane;N-ethyl-N-propylpentan-2-amine
CID 165399602
N-(3-bromopropyl)-N-ethylpentan-2-amine
CID 107887563
ethane;(2R)-N-ethyl-N-methylpentan-2-amine
CID 142583789
2-N-heptan-4-yl-1-N,1-N,3-trimethylbutane-1,2-diamine
CID 61476883
N-(2-bromoethyl)-N-ethylpentan-2-amine
CID 107887496
N-methyl-N-(3-methylbutan-2-yl)pentan-2-amine
CID 90729081
N,N-dihydroxypentan-2-amine
CID 87329779
1-iodo-3-methyl-N-pentan-2-ylbutan-2-amine
CID 107887699
N,N'-diethyl-N'-pentan-2-ylmethanediamine
CID 156888223
N-ethyl-2,2,3-trimethylheptan-4-amine
CID 83050802
1-N,1-N,3-trimethyl-2-N-propylbutane-1,2-diamine
CID 61477298

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-(2-methylhexan-3-yl)-1-pentan-2-ylhydrazine?
The IUPAC name of 1-ethyl-2-(2-methylhexan-3-yl)-1-pentan-2-ylhydrazine (CID 123229721) is 1-ethyl-2-(2-methylhexan-3-yl)-1-pentan-2-ylhydrazine.
What is the SMILES notation for 1-ethyl-2-(2-methylhexan-3-yl)-1-pentan-2-ylhydrazine?
The canonical SMILES for 1-ethyl-2-(2-methylhexan-3-yl)-1-pentan-2-ylhydrazine is CCCC(NN(CC)C(C)CCC)C(C)C.
What is the InChIKey of 1-ethyl-2-(2-methylhexan-3-yl)-1-pentan-2-ylhydrazine?
The InChIKey is VWKQAZOIDMSNGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2/c1-7-10-13(6)16(9-3)15-14(11-8-2)12(4)5/h12-15H,7-11H2,1-6H3.
What are the key properties of 1-ethyl-2-(2-methylhexan-3-yl)-1-pentan-2-ylhydrazine?
1-ethyl-2-(2-methylhexan-3-yl)-1-pentan-2-ylhydrazine has a molecular weight of 228.42 g/mol, XLogP of 3.83, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-(2-methylhexan-3-yl)-1-pentan-2-ylhydrazine is sourced from PubChem (CID 123229721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).