[1-(2,2-dimethylhydrazinyl)-2,5-dimethylcyclohexyl]methanamine

C11H25N3 — CID 83010884

IUPAC[1-(2,2-dimethylhydrazinyl)-2,5-dimethylcyclohexyl]methanamine
SMILESCC1CCC(C)C(CN)(NN(C)C)C1
InChIInChI=1S/C11H25N3/c1-9-5-6-10(2)11(7-9,8-12)13-14(3)4/h9-10,13H,5-8,12H2,1-4H3
InChIKeyNNSUJRGCOPOHIO-UHFFFAOYSA-N
MW199.34 g/mol
LogP1.21
Rot. Bonds3

About [1-(2,2-dimethylhydrazinyl)-2,5-dimethylcyclohexyl]methanamine

[1-(2,2-dimethylhydrazinyl)-2,5-dimethylcyclohexyl]methanamine (PubChem CID 83010884) has the molecular formula C11H25N3 and a molecular weight of 199.34 g/mol. Its IUPAC name is [1-(2,2-dimethylhydrazinyl)-2,5-dimethylcyclohexyl]methanamine.

Molecular Properties

Compound Name[1-(2,2-dimethylhydrazinyl)-2,5-dimethylcyclohexyl]methanamine
PubChem CID83010884
Molecular FormulaC11H25N3
Molecular Weight199.34 g/mol
Exact Mass199.20
IUPAC Name[1-(2,2-dimethylhydrazinyl)-2,5-dimethylcyclohexyl]methanamine
SMILESCC1CCC(C)C(CN)(NN(C)C)C1
InChIInChI=1S/C11H25N3/c1-9-5-6-10(2)11(7-9,8-12)13-14(3)4/h9-10,13H,5-8,12H2,1-4H3
InChIKeyNNSUJRGCOPOHIO-UHFFFAOYSA-N
XLogP1.21
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[1-(aminomethyl)-2,5-dimethylcyclohexyl]piperidin-1-amine
CID 83010910
N-[1-(aminomethyl)-2,5-dimethylcyclohexyl]-4-methylaniline
CID 65377125
[2-[[1-(aminomethyl)-2,5-dimethylcyclohexyl]amino]cyclohexyl]methanol
CID 106360359
1-(aminomethyl)-N-ethyl-N,2,5-trimethylcyclohexan-1-amine
CID 64760156
[1-(2,2-dimethylhydrazinyl)-3,4-dimethylcyclohexyl]methanamine
CID 83011506
[1-(2,2-dimethylhydrazinyl)-2,3,5,6,7,8-hexahydropyrrolizin-1-yl]methanamine
CID 83010988
[1-(cyclopentylamino)-2,5-dimethylcyclohexyl]methanol
CID 64754824
1-(aminomethyl)-N-(1-methoxypropan-2-yl)-N,2,5-trimethylcyclohexan-1-amine
CID 64762162
1-(aminomethyl)-2-methyl-N-propylcyclopentan-1-amine
CID 65045216
1-(aminomethyl)-N-butan-2-yl-N-ethyl-2,5-dimethylcyclohexan-1-amine
CID 64760554
1-(aminomethyl)-2-methyl-N-propan-2-ylcyclobutan-1-amine
CID 130554590
2,5,11,14-tetramethyl-7,8,15,16-tetraoxadispiro[5.2.59.26]hexadecane
CID 10469126

Frequently Asked Questions

What is the IUPAC name of [1-(2,2-dimethylhydrazinyl)-2,5-dimethylcyclohexyl]methanamine?
The IUPAC name of [1-(2,2-dimethylhydrazinyl)-2,5-dimethylcyclohexyl]methanamine (CID 83010884) is [1-(2,2-dimethylhydrazinyl)-2,5-dimethylcyclohexyl]methanamine.
What is the SMILES notation for [1-(2,2-dimethylhydrazinyl)-2,5-dimethylcyclohexyl]methanamine?
The canonical SMILES for [1-(2,2-dimethylhydrazinyl)-2,5-dimethylcyclohexyl]methanamine is CC1CCC(C)C(CN)(NN(C)C)C1.
What is the InChIKey of [1-(2,2-dimethylhydrazinyl)-2,5-dimethylcyclohexyl]methanamine?
The InChIKey is NNSUJRGCOPOHIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3/c1-9-5-6-10(2)11(7-9,8-12)13-14(3)4/h9-10,13H,5-8,12H2,1-4H3.
What are the key properties of [1-(2,2-dimethylhydrazinyl)-2,5-dimethylcyclohexyl]methanamine?
[1-(2,2-dimethylhydrazinyl)-2,5-dimethylcyclohexyl]methanamine has a molecular weight of 199.34 g/mol, XLogP of 1.21, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,2-dimethylhydrazinyl)-2,5-dimethylcyclohexyl]methanamine is sourced from PubChem (CID 83010884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).