3-cyclohexyl-2-hydrazinyl-N,N-dimethylpropan-1-amine

C11H25N3 — CID 105244700

IUPAC3-cyclohexyl-2-hydrazinyl-N,N-dimethylpropan-1-amine
SMILESCN(C)CC(CC1CCCCC1)NN
InChIInChI=1S/C11H25N3/c1-14(2)9-11(13-12)8-10-6-4-3-5-7-10/h10-11,13H,3-9,12H2,1-2H3
InChIKeyYLQUZEDIDIEYRZ-UHFFFAOYSA-N
MW199.34 g/mol
LogP1.35
Rot. Bonds5

About 3-cyclohexyl-2-hydrazinyl-N,N-dimethylpropan-1-amine

3-cyclohexyl-2-hydrazinyl-N,N-dimethylpropan-1-amine (PubChem CID 105244700) has the molecular formula C11H25N3 and a molecular weight of 199.34 g/mol. Its IUPAC name is 3-cyclohexyl-2-hydrazinyl-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-cyclohexyl-2-hydrazinyl-N,N-dimethylpropan-1-amine
PubChem CID105244700
Molecular FormulaC11H25N3
Molecular Weight199.34 g/mol
Exact Mass199.20
IUPAC Name3-cyclohexyl-2-hydrazinyl-N,N-dimethylpropan-1-amine
SMILESCN(C)CC(CC1CCCCC1)NN
InChIInChI=1S/C11H25N3/c1-14(2)9-11(13-12)8-10-6-4-3-5-7-10/h10-11,13H,3-9,12H2,1-2H3
InChIKeyYLQUZEDIDIEYRZ-UHFFFAOYSA-N
XLogP1.35
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 51.35
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

(2R)-3-cyclohexyl-1-N,1-N,2-N-trimethylpropane-1,2-diamine
CID 58597797
1,3-dicyclohexylpropan-2-ylhydrazine
CID 105296165
(1-cyclohexyl-3-methylsulfanylpropan-2-yl)hydrazine
CID 105213841
2-cyclopentyl-2-hydrazinyl-N,N-dimethylethanamine
CID 105244656
[1-cyclohexyl-3-(thian-4-yl)propan-2-yl]hydrazine
CID 105296302
(1-cyclohexyl-4,5,5-trimethylhexan-2-yl)hydrazine
CID 105296296
(1-cyclobutyl-4-cyclopentylbutan-2-yl)hydrazine
CID 105310095
(1-cyclohexyl-4-methylheptan-2-yl)hydrazine
CID 105298143
(1-cycloheptyl-3-propoxypropan-2-yl)hydrazine
CID 105321380
1-cyclopentylheptan-2-ylhydrazine
CID 105294676
(1-cyclohexyl-3-cyclopentylsulfanylpropan-2-yl)hydrazine
CID 105227439
(1-tert-butylsulfanyl-3-cyclopentylpropan-2-yl)hydrazine
CID 105226363

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-2-hydrazinyl-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-cyclohexyl-2-hydrazinyl-N,N-dimethylpropan-1-amine (CID 105244700) is 3-cyclohexyl-2-hydrazinyl-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-cyclohexyl-2-hydrazinyl-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-cyclohexyl-2-hydrazinyl-N,N-dimethylpropan-1-amine is CN(C)CC(CC1CCCCC1)NN.
What is the InChIKey of 3-cyclohexyl-2-hydrazinyl-N,N-dimethylpropan-1-amine?
The InChIKey is YLQUZEDIDIEYRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3/c1-14(2)9-11(13-12)8-10-6-4-3-5-7-10/h10-11,13H,3-9,12H2,1-2H3.
What are the key properties of 3-cyclohexyl-2-hydrazinyl-N,N-dimethylpropan-1-amine?
3-cyclohexyl-2-hydrazinyl-N,N-dimethylpropan-1-amine has a molecular weight of 199.34 g/mol, XLogP of 1.35, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-2-hydrazinyl-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 105244700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).