N,N-diethyl-1-(2-ethylcyclohexyl)-1-hydrazinyl-2-methylbutan-2-amine

C17H37N3 — CID 105240890

IUPACN,N-diethyl-1-(2-ethylcyclohexyl)-1-hydrazinyl-2-methylbutan-2-amine
SMILESCCC1CCCCC1C(NN)C(C)(CC)N(CC)CC
InChIInChI=1S/C17H37N3/c1-6-14-12-10-11-13-15(14)16(19-18)17(5,7-2)20(8-3)9-4/h14-16,19H,6-13,18H2,1-5H3
InChIKeyUXTFMAUKFNJEJR-UHFFFAOYSA-N
MW283.50 g/mol
LogP3.55
Rot. Bonds8

About N,N-diethyl-1-(2-ethylcyclohexyl)-1-hydrazinyl-2-methylbutan-2-amine

N,N-diethyl-1-(2-ethylcyclohexyl)-1-hydrazinyl-2-methylbutan-2-amine (PubChem CID 105240890) has the molecular formula C17H37N3 and a molecular weight of 283.50 g/mol. Its IUPAC name is N,N-diethyl-1-(2-ethylcyclohexyl)-1-hydrazinyl-2-methylbutan-2-amine.

Molecular Properties

Compound NameN,N-diethyl-1-(2-ethylcyclohexyl)-1-hydrazinyl-2-methylbutan-2-amine
PubChem CID105240890
Molecular FormulaC17H37N3
Molecular Weight283.50 g/mol
Exact Mass283.30
IUPAC NameN,N-diethyl-1-(2-ethylcyclohexyl)-1-hydrazinyl-2-methylbutan-2-amine
SMILESCCC1CCCCC1C(NN)C(C)(CC)N(CC)CC
InChIInChI=1S/C17H37N3/c1-6-14-12-10-11-13-15(14)16(19-18)17(5,7-2)20(8-3)9-4/h14-16,19H,6-13,18H2,1-5H3
InChIKeyUXTFMAUKFNJEJR-UHFFFAOYSA-N
XLogP3.55
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.50
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-N,2-N,2-N-triethyl-1-(2-ethylcyclohexyl)-2-methylbutane-1,2-diamine
CID 79058322
1-(2-ethylcyclohexyl)-1-N,2-N,2-N,2-tetramethylbutane-1,2-diamine
CID 79063279
[2-(azepan-1-yl)-1-(2-ethylcyclohexyl)-2-methylpropyl]hydrazine
CID 105240345
1-(2-ethylcyclohexyl)-N,2,2-trimethylpropan-1-amine
CID 63863276
1-cyclopropyl-1-N,2-N,2-N-triethyl-2-methylbutane-1,2-diamine
CID 79068683
1-cyclobutyl-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine
CID 105239402
[1-(2-ethylcyclohexyl)-2-methoxy-3,3-dimethylbutyl]hydrazine
CID 105273460
1-cycloheptyl-1-hydrazinyl-N,N,2-trimethylbutan-2-amine
CID 105240548
N,2-diethyl-1-(2-ethylcyclohexyl)-2-methoxybutan-1-amine
CID 116761289
1-(2-ethylcyclohexyl)-N,2-dimethyl-2-methylsulfonylpropan-1-amine
CID 115862666
N,N-diethyl-1-hydrazinyl-2-methyl-1-(4-methylcyclohexyl)propan-2-amine
CID 105239332
[(2-ethylcyclohexyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
CID 105309737

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-(2-ethylcyclohexyl)-1-hydrazinyl-2-methylbutan-2-amine?
The IUPAC name of N,N-diethyl-1-(2-ethylcyclohexyl)-1-hydrazinyl-2-methylbutan-2-amine (CID 105240890) is N,N-diethyl-1-(2-ethylcyclohexyl)-1-hydrazinyl-2-methylbutan-2-amine.
What is the SMILES notation for N,N-diethyl-1-(2-ethylcyclohexyl)-1-hydrazinyl-2-methylbutan-2-amine?
The canonical SMILES for N,N-diethyl-1-(2-ethylcyclohexyl)-1-hydrazinyl-2-methylbutan-2-amine is CCC1CCCCC1C(NN)C(C)(CC)N(CC)CC.
What is the InChIKey of N,N-diethyl-1-(2-ethylcyclohexyl)-1-hydrazinyl-2-methylbutan-2-amine?
The InChIKey is UXTFMAUKFNJEJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H37N3/c1-6-14-12-10-11-13-15(14)16(19-18)17(5,7-2)20(8-3)9-4/h14-16,19H,6-13,18H2,1-5H3.
What are the key properties of N,N-diethyl-1-(2-ethylcyclohexyl)-1-hydrazinyl-2-methylbutan-2-amine?
N,N-diethyl-1-(2-ethylcyclohexyl)-1-hydrazinyl-2-methylbutan-2-amine has a molecular weight of 283.50 g/mol, XLogP of 3.55, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-(2-ethylcyclohexyl)-1-hydrazinyl-2-methylbutan-2-amine is sourced from PubChem (CID 105240890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).