1-(1-hydrazinyl-2-methylprop-2-enyl)-N,N,4-trimethylcyclohexan-1-amine

C13H27N3 — CID 105243542

IUPAC1-(1-hydrazinyl-2-methylprop-2-enyl)-N,N,4-trimethylcyclohexan-1-amine
SMILESC=C(C)C(NN)C1(N(C)C)CCC(C)CC1
InChIInChI=1S/C13H27N3/c1-10(2)12(15-14)13(16(4)5)8-6-11(3)7-9-13/h11-12,15H,1,6-9,14H2,2-5H3
InChIKeyAVRMZQAFWKOJBR-UHFFFAOYSA-N
MW225.38 g/mol
LogP1.90
Rot. Bonds4

About 1-(1-hydrazinyl-2-methylprop-2-enyl)-N,N,4-trimethylcyclohexan-1-amine

1-(1-hydrazinyl-2-methylprop-2-enyl)-N,N,4-trimethylcyclohexan-1-amine (PubChem CID 105243542) has the molecular formula C13H27N3 and a molecular weight of 225.38 g/mol. Its IUPAC name is 1-(1-hydrazinyl-2-methylprop-2-enyl)-N,N,4-trimethylcyclohexan-1-amine.

Molecular Properties

Compound Name1-(1-hydrazinyl-2-methylprop-2-enyl)-N,N,4-trimethylcyclohexan-1-amine
PubChem CID105243542
Molecular FormulaC13H27N3
Molecular Weight225.38 g/mol
Exact Mass225.22
IUPAC Name1-(1-hydrazinyl-2-methylprop-2-enyl)-N,N,4-trimethylcyclohexan-1-amine
SMILESC=C(C)C(NN)C1(N(C)C)CCC(C)CC1
InChIInChI=1S/C13H27N3/c1-10(2)12(15-14)13(16(4)5)8-6-11(3)7-9-13/h11-12,15H,1,6-9,14H2,2-5H3
InChIKeyAVRMZQAFWKOJBR-UHFFFAOYSA-N
XLogP1.90
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(1-hydrazinyl-2-methylprop-2-enyl)-N,N-dimethylcycloheptan-1-amine
CID 105243900
1-(1-hydrazinyl-4-methylpent-4-enyl)-N,N,4-trimethylcyclohexan-1-amine
CID 105243454
[1-(1-ethoxy-4-methylcyclohexyl)-2-methylprop-2-enyl]hydrazine
CID 105277383
1-(2-cyclopentyl-1-hydrazinylethyl)-N,N,4-trimethylcyclohexan-1-amine
CID 105243419
1-[cycloheptyl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine
CID 105243452
1-[1-(dimethylamino)-4-methylcyclohexyl]-4-methylpent-4-en-1-ol
CID 114473947
1-(1-hydrazinylhexyl)-N,N,4-trimethylcyclohexan-1-amine
CID 105243536
1-[hydrazinyl(oxolan-3-yl)methyl]-N,N,4-trimethylcyclohexan-1-amine
CID 105243421
1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine
CID 106649217
1-[2-(2-bromophenyl)-1-hydrazinylethyl]-N,N,4-trimethylcyclohexan-1-amine
CID 105243555
1-[cycloocten-1-yl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine
CID 106649218
1-[(2,4-difluorophenyl)-hydrazinylmethyl]-N,N,4-trimethylcyclohexan-1-amine
CID 105243487

Frequently Asked Questions

What is the IUPAC name of 1-(1-hydrazinyl-2-methylprop-2-enyl)-N,N,4-trimethylcyclohexan-1-amine?
The IUPAC name of 1-(1-hydrazinyl-2-methylprop-2-enyl)-N,N,4-trimethylcyclohexan-1-amine (CID 105243542) is 1-(1-hydrazinyl-2-methylprop-2-enyl)-N,N,4-trimethylcyclohexan-1-amine.
What is the SMILES notation for 1-(1-hydrazinyl-2-methylprop-2-enyl)-N,N,4-trimethylcyclohexan-1-amine?
The canonical SMILES for 1-(1-hydrazinyl-2-methylprop-2-enyl)-N,N,4-trimethylcyclohexan-1-amine is C=C(C)C(NN)C1(N(C)C)CCC(C)CC1.
What is the InChIKey of 1-(1-hydrazinyl-2-methylprop-2-enyl)-N,N,4-trimethylcyclohexan-1-amine?
The InChIKey is AVRMZQAFWKOJBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3/c1-10(2)12(15-14)13(16(4)5)8-6-11(3)7-9-13/h11-12,15H,1,6-9,14H2,2-5H3.
What are the key properties of 1-(1-hydrazinyl-2-methylprop-2-enyl)-N,N,4-trimethylcyclohexan-1-amine?
1-(1-hydrazinyl-2-methylprop-2-enyl)-N,N,4-trimethylcyclohexan-1-amine has a molecular weight of 225.38 g/mol, XLogP of 1.90, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-hydrazinyl-2-methylprop-2-enyl)-N,N,4-trimethylcyclohexan-1-amine is sourced from PubChem (CID 105243542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).