1-cyclobutyl-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine

C12H27N3 — CID 105239402

IUPAC1-cyclobutyl-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine
SMILESCCN(CC)C(C)(C)C(NN)C1CCC1
InChIInChI=1S/C12H27N3/c1-5-15(6-2)12(3,4)11(14-13)10-8-7-9-10/h10-11,14H,5-9,13H2,1-4H3
InChIKeyTVZGVZOHHTWYCI-UHFFFAOYSA-N
MW213.37 g/mol
LogP1.74
Rot. Bonds6

About 1-cyclobutyl-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine

1-cyclobutyl-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine (PubChem CID 105239402) has the molecular formula C12H27N3 and a molecular weight of 213.37 g/mol. Its IUPAC name is 1-cyclobutyl-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-cyclobutyl-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine
PubChem CID105239402
Molecular FormulaC12H27N3
Molecular Weight213.37 g/mol
Exact Mass213.22
IUPAC Name1-cyclobutyl-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine
SMILESCCN(CC)C(C)(C)C(NN)C1CCC1
InChIInChI=1S/C12H27N3/c1-5-15(6-2)12(3,4)11(14-13)10-8-7-9-10/h10-11,14H,5-9,13H2,1-4H3
InChIKeyTVZGVZOHHTWYCI-UHFFFAOYSA-N
XLogP1.74
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.37
LogP ≤ 51.74
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

N,N-diethyl-1-hydrazinyl-2-methyl-1-(4-methylcyclohexyl)propan-2-amine
CID 105239332
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
(1-cyclobutyl-2-methoxy-2-methylbutyl)hydrazine
CID 105274552
(1-cyclobutyl-2-ethoxy-2-methylbutyl)hydrazine
CID 105274890
1-cycloheptyl-1-hydrazinyl-N,N,2-trimethylbutan-2-amine
CID 105240548
N,N-diethyl-1-(2-ethylcyclohexyl)-1-hydrazinyl-2-methylbutan-2-amine
CID 105240890
N,N-diethyl-1-hydrazinyl-2-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-amine
CID 105239381
(1-cyclopentyl-2-methyl-2-pyrrolidin-1-ylbutyl)hydrazine
CID 105241054
1-cyclopropyl-1-N,2-N,2-N-triethyl-2-methylbutane-1,2-diamine
CID 79068683
1-cyclobutyl-3-N,3-N-diethyl-3-methylpentane-2,3-diamine
CID 79068981
[2-(azepan-1-yl)-1-cyclobutyl-2-methylpropyl]hydrazine
CID 105240404

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine?
The IUPAC name of 1-cyclobutyl-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine (CID 105239402) is 1-cyclobutyl-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine.
What is the SMILES notation for 1-cyclobutyl-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine?
The canonical SMILES for 1-cyclobutyl-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine is CCN(CC)C(C)(C)C(NN)C1CCC1.
What is the InChIKey of 1-cyclobutyl-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine?
The InChIKey is TVZGVZOHHTWYCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27N3/c1-5-15(6-2)12(3,4)11(14-13)10-8-7-9-10/h10-11,14H,5-9,13H2,1-4H3.
What are the key properties of 1-cyclobutyl-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine?
1-cyclobutyl-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine has a molecular weight of 213.37 g/mol, XLogP of 1.74, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine is sourced from PubChem (CID 105239402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).