N,N-diethyl-1-hydrazinyl-2-methyl-1-(4-methylcyclohexyl)propan-2-amine

C15H33N3 — CID 105239332

IUPACN,N-diethyl-1-hydrazinyl-2-methyl-1-(4-methylcyclohexyl)propan-2-amine
SMILESCCN(CC)C(C)(C)C(NN)C1CCC(C)CC1
InChIInChI=1S/C15H33N3/c1-6-18(7-2)15(4,5)14(17-16)13-10-8-12(3)9-11-13/h12-14,17H,6-11,16H2,1-5H3
InChIKeyQJLRFEUPJYOARR-UHFFFAOYSA-N
MW255.45 g/mol
LogP2.77
Rot. Bonds6

About N,N-diethyl-1-hydrazinyl-2-methyl-1-(4-methylcyclohexyl)propan-2-amine

N,N-diethyl-1-hydrazinyl-2-methyl-1-(4-methylcyclohexyl)propan-2-amine (PubChem CID 105239332) has the molecular formula C15H33N3 and a molecular weight of 255.45 g/mol. Its IUPAC name is N,N-diethyl-1-hydrazinyl-2-methyl-1-(4-methylcyclohexyl)propan-2-amine.

Molecular Properties

Compound NameN,N-diethyl-1-hydrazinyl-2-methyl-1-(4-methylcyclohexyl)propan-2-amine
PubChem CID105239332
Molecular FormulaC15H33N3
Molecular Weight255.45 g/mol
Exact Mass255.27
IUPAC NameN,N-diethyl-1-hydrazinyl-2-methyl-1-(4-methylcyclohexyl)propan-2-amine
SMILESCCN(CC)C(C)(C)C(NN)C1CCC(C)CC1
InChIInChI=1S/C15H33N3/c1-6-18(7-2)15(4,5)14(17-16)13-10-8-12(3)9-11-13/h12-14,17H,6-11,16H2,1-5H3
InChIKeyQJLRFEUPJYOARR-UHFFFAOYSA-N
XLogP2.77
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.45
LogP ≤ 52.77
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-cyclobutyl-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine
CID 105239402
N,N-diethyl-1-hydrazinyl-2-methyl-1-(3-methylsulfonylcyclohexyl)propan-2-amine
CID 105239337
1-cyclohexyl-2-N,2-N-diethyl-1-N,2-dimethylpropane-1,2-diamine
CID 79056404
3-[cyclopropyl(hydrazinyl)methyl]-N,N-dimethylpentan-3-amine
CID 105241616
N,N-diethyl-1-(2-ethylcyclohexyl)-1-hydrazinyl-2-methylbutan-2-amine
CID 105240890
1-cyclopropyl-1-N,2-N,2-N-triethyl-2-methylbutane-1,2-diamine
CID 79068683
1-cycloheptyl-1-hydrazinyl-N,N,2-trimethylbutan-2-amine
CID 105240548
N,N-diethyl-1-[hydrazinyl-(4-methylcyclohexyl)methyl]cyclopentan-1-amine
CID 105242683
[2-ethoxy-1-(4-ethylcyclohexyl)-2-methylpropyl]hydrazine
CID 105274085
[(1-ethylcyclopentyl)-(4-methylcyclohexyl)methyl]hydrazine
CID 105311845
N,N-diethyl-1-hydrazinyl-2-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-amine
CID 105239381
N-ethyl-2-methyl-1-(4-methylcyclohexyl)-2-pyrrolidin-1-ylpropan-1-amine
CID 79056243

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-hydrazinyl-2-methyl-1-(4-methylcyclohexyl)propan-2-amine?
The IUPAC name of N,N-diethyl-1-hydrazinyl-2-methyl-1-(4-methylcyclohexyl)propan-2-amine (CID 105239332) is N,N-diethyl-1-hydrazinyl-2-methyl-1-(4-methylcyclohexyl)propan-2-amine.
What is the SMILES notation for N,N-diethyl-1-hydrazinyl-2-methyl-1-(4-methylcyclohexyl)propan-2-amine?
The canonical SMILES for N,N-diethyl-1-hydrazinyl-2-methyl-1-(4-methylcyclohexyl)propan-2-amine is CCN(CC)C(C)(C)C(NN)C1CCC(C)CC1.
What is the InChIKey of N,N-diethyl-1-hydrazinyl-2-methyl-1-(4-methylcyclohexyl)propan-2-amine?
The InChIKey is QJLRFEUPJYOARR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33N3/c1-6-18(7-2)15(4,5)14(17-16)13-10-8-12(3)9-11-13/h12-14,17H,6-11,16H2,1-5H3.
What are the key properties of N,N-diethyl-1-hydrazinyl-2-methyl-1-(4-methylcyclohexyl)propan-2-amine?
N,N-diethyl-1-hydrazinyl-2-methyl-1-(4-methylcyclohexyl)propan-2-amine has a molecular weight of 255.45 g/mol, XLogP of 2.77, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-hydrazinyl-2-methyl-1-(4-methylcyclohexyl)propan-2-amine is sourced from PubChem (CID 105239332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).