N-amino-N-hydrazinyl-1-(4-methylcyclohexyl)methanamine;molecular hydrogen

C8H22N4 — CID 153404783

IUPACN-amino-N-hydrazinyl-1-(4-methylcyclohexyl)methanamine;molecular hydrogen
SMILESCC1CCC(CN(N)NN)CC1.[H][H]
InChIInChI=1S/C8H20N4.H2/c1-7-2-4-8(5-3-7)6-12(10)11-9;/h7-8,11H,2-6,9-10H2,1H3;1H
InChIKeyBUMZLDBYIMYPRX-UHFFFAOYSA-N
MW174.29 g/mol
LogP0.61
Rot. Bonds3

About N-amino-N-hydrazinyl-1-(4-methylcyclohexyl)methanamine;molecular hydrogen

N-amino-N-hydrazinyl-1-(4-methylcyclohexyl)methanamine;molecular hydrogen (PubChem CID 153404783) has the molecular formula C8H22N4 and a molecular weight of 174.29 g/mol. Its IUPAC name is N-amino-N-hydrazinyl-1-(4-methylcyclohexyl)methanamine;molecular hydrogen.

Molecular Properties

Compound NameN-amino-N-hydrazinyl-1-(4-methylcyclohexyl)methanamine;molecular hydrogen
PubChem CID153404783
Molecular FormulaC8H22N4
Molecular Weight174.29 g/mol
Exact Mass174.18
IUPAC NameN-amino-N-hydrazinyl-1-(4-methylcyclohexyl)methanamine;molecular hydrogen
SMILESCC1CCC(CN(N)NN)CC1.[H][H]
InChIInChI=1S/C8H20N4.H2/c1-7-2-4-8(5-3-7)6-12(10)11-9;/h7-8,11H,2-6,9-10H2,1H3;1H
InChIKeyBUMZLDBYIMYPRX-UHFFFAOYSA-N
XLogP0.61
TPSA67.31 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.29
LogP ≤ 50.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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

[methyl-[(4-methylcyclohexyl)methyl]amino]azanide
CID 163725695
tetrakis(1,4-dimethylcyclohexane);methane;molecular hydrogen
CID 160864488
N-(cyclopropylmethyl)-1-(4-methylcyclohexyl)methanamine
CID 63001385
N-(cyclopropylmethyl)-4-methylcyclohexan-1-amine
CID 43190640
N-methyl-1-(4-methylcyclohexyl)-N-[(1-methylpiperidin-4-yl)methyl]methanamine
CID 176641061
methane;1-methyl-4-[[4-[[4-[(4-methylcyclohexyl)methyl]cyclohexyl]methyl]cyclohexyl]methyl]cyclohexane
CID 161317011
methane;1-methyl-4-[[4-[[4-[(4-methylcyclohexyl)methyl]cyclohexyl]methyl]cyclohexyl]methyl]cyclohexane
CID 158911211
ethane;1-methyl-4-[(4-methylcyclohexyl)methyl]cyclohexane
CID 143714212
N-[[4-(aminomethyl)cyclohexyl]methyl]-3-methylcyclobutan-1-amine
CID 104963633
1-(aminomethyl)-N,N-bis(cyclopropylmethyl)-3-methylcyclobutan-1-amine
CID 103562943
tetrakis(1,4-dimethylcyclohexane);methane;molecular hydrogen;hydrofluoride;hydroiodide
CID 159297560
CID 59448677
CID 59448677

Frequently Asked Questions

What is the IUPAC name of N-amino-N-hydrazinyl-1-(4-methylcyclohexyl)methanamine;molecular hydrogen?
The IUPAC name of N-amino-N-hydrazinyl-1-(4-methylcyclohexyl)methanamine;molecular hydrogen (CID 153404783) is N-amino-N-hydrazinyl-1-(4-methylcyclohexyl)methanamine;molecular hydrogen.
What is the SMILES notation for N-amino-N-hydrazinyl-1-(4-methylcyclohexyl)methanamine;molecular hydrogen?
The canonical SMILES for N-amino-N-hydrazinyl-1-(4-methylcyclohexyl)methanamine;molecular hydrogen is CC1CCC(CN(N)NN)CC1.[H][H].
What is the InChIKey of N-amino-N-hydrazinyl-1-(4-methylcyclohexyl)methanamine;molecular hydrogen?
The InChIKey is BUMZLDBYIMYPRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N4.H2/c1-7-2-4-8(5-3-7)6-12(10)11-9;/h7-8,11H,2-6,9-10H2,1H3;1H.
What are the key properties of N-amino-N-hydrazinyl-1-(4-methylcyclohexyl)methanamine;molecular hydrogen?
N-amino-N-hydrazinyl-1-(4-methylcyclohexyl)methanamine;molecular hydrogen has a molecular weight of 174.29 g/mol, XLogP of 0.61, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N-hydrazinyl-1-(4-methylcyclohexyl)methanamine;molecular hydrogen is sourced from PubChem (CID 153404783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).