1-(1-hydrazinyl-3-methylpentyl)-N,N,3-trimethylcyclohexan-1-amine

C15H33N3 — CID 105243702

IUPAC1-(1-hydrazinyl-3-methylpentyl)-N,N,3-trimethylcyclohexan-1-amine
SMILESCCC(C)CC(NN)C1(N(C)C)CCCC(C)C1
InChIInChI=1S/C15H33N3/c1-6-12(2)10-14(17-16)15(18(4)5)9-7-8-13(3)11-15/h12-14,17H,6-11,16H2,1-5H3
InChIKeyIDFKVAHNJWXEKP-UHFFFAOYSA-N
MW255.45 g/mol
LogP2.77
Rot. Bonds6

About 1-(1-hydrazinyl-3-methylpentyl)-N,N,3-trimethylcyclohexan-1-amine

1-(1-hydrazinyl-3-methylpentyl)-N,N,3-trimethylcyclohexan-1-amine (PubChem CID 105243702) has the molecular formula C15H33N3 and a molecular weight of 255.45 g/mol. Its IUPAC name is 1-(1-hydrazinyl-3-methylpentyl)-N,N,3-trimethylcyclohexan-1-amine.

Molecular Properties

Compound Name1-(1-hydrazinyl-3-methylpentyl)-N,N,3-trimethylcyclohexan-1-amine
PubChem CID105243702
Molecular FormulaC15H33N3
Molecular Weight255.45 g/mol
Exact Mass255.27
IUPAC Name1-(1-hydrazinyl-3-methylpentyl)-N,N,3-trimethylcyclohexan-1-amine
SMILESCCC(C)CC(NN)C1(N(C)C)CCCC(C)C1
InChIInChI=1S/C15H33N3/c1-6-12(2)10-14(17-16)15(18(4)5)9-7-8-13(3)11-15/h12-14,17H,6-11,16H2,1-5H3
InChIKeyIDFKVAHNJWXEKP-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-(1-hydrazinyl-4-methoxy-4-methylpentyl)-N,N,3-trimethylcyclohexan-1-amine
CID 103026906
1-[2-cyclobutyl-1-(ethylamino)ethyl]-N,N,3-trimethylcyclohexan-1-amine
CID 79074775
1-(1-hydrazinyloct-7-enyl)-N,N,3-trimethylcyclohexan-1-amine
CID 107012549
1-[2-(2-bromophenyl)-1-hydrazinylethyl]-N,N,3-trimethylcyclohexan-1-amine
CID 105243735
1-[2-(2-fluorophenyl)-1-hydrazinylethyl]-N,N,3-trimethylcyclohexan-1-amine
CID 105243637
1-[3-ethyl-1-(methylamino)heptyl]-N,N,3-trimethylcyclohexan-1-amine
CID 79063346
1-[2-(3-bromophenyl)-1-hydrazinylethyl]-N,N,3-trimethylcyclohexan-1-amine
CID 105243659
1-[2-(3-bromothiophen-2-yl)-1-hydrazinylethyl]-N,N,3-trimethylcyclohexan-1-amine
CID 105243706
N,N,3-trimethyl-1-[1-(methylamino)but-3-ynyl]cyclohexan-1-amine
CID 79074998
1-[2-methoxy-1-(propylamino)ethyl]-N,N,3-trimethylcyclohexan-1-amine
CID 79570649
N,N,3-trimethyl-1-[1-(methylamino)hex-5-enyl]cyclohexan-1-amine
CID 79074031
[1-(1-ethoxy-4-methylcyclohexyl)-3-methylpentyl]hydrazine
CID 105277364

Frequently Asked Questions

What is the IUPAC name of 1-(1-hydrazinyl-3-methylpentyl)-N,N,3-trimethylcyclohexan-1-amine?
The IUPAC name of 1-(1-hydrazinyl-3-methylpentyl)-N,N,3-trimethylcyclohexan-1-amine (CID 105243702) is 1-(1-hydrazinyl-3-methylpentyl)-N,N,3-trimethylcyclohexan-1-amine.
What is the SMILES notation for 1-(1-hydrazinyl-3-methylpentyl)-N,N,3-trimethylcyclohexan-1-amine?
The canonical SMILES for 1-(1-hydrazinyl-3-methylpentyl)-N,N,3-trimethylcyclohexan-1-amine is CCC(C)CC(NN)C1(N(C)C)CCCC(C)C1.
What is the InChIKey of 1-(1-hydrazinyl-3-methylpentyl)-N,N,3-trimethylcyclohexan-1-amine?
The InChIKey is IDFKVAHNJWXEKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33N3/c1-6-12(2)10-14(17-16)15(18(4)5)9-7-8-13(3)11-15/h12-14,17H,6-11,16H2,1-5H3.
What are the key properties of 1-(1-hydrazinyl-3-methylpentyl)-N,N,3-trimethylcyclohexan-1-amine?
1-(1-hydrazinyl-3-methylpentyl)-N,N,3-trimethylcyclohexan-1-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 1-(1-hydrazinyl-3-methylpentyl)-N,N,3-trimethylcyclohexan-1-amine is sourced from PubChem (CID 105243702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).