1-(2-cyclopentyl-1-hydrazinylethyl)-N,N,4-trimethylcyclohexan-1-amine

C16H33N3 — CID 105243419

IUPAC1-(2-cyclopentyl-1-hydrazinylethyl)-N,N,4-trimethylcyclohexan-1-amine
SMILESCC1CCC(C(CC2CCCC2)NN)(N(C)C)CC1
InChIInChI=1S/C16H33N3/c1-13-8-10-16(11-9-13,19(2)3)15(18-17)12-14-6-4-5-7-14/h13-15,18H,4-12,17H2,1-3H3
InChIKeyHGOOSRXSCQYONZ-UHFFFAOYSA-N
MW267.46 g/mol
LogP2.91
Rot. Bonds5

About 1-(2-cyclopentyl-1-hydrazinylethyl)-N,N,4-trimethylcyclohexan-1-amine

1-(2-cyclopentyl-1-hydrazinylethyl)-N,N,4-trimethylcyclohexan-1-amine (PubChem CID 105243419) has the molecular formula C16H33N3 and a molecular weight of 267.46 g/mol. Its IUPAC name is 1-(2-cyclopentyl-1-hydrazinylethyl)-N,N,4-trimethylcyclohexan-1-amine.

Molecular Properties

Compound Name1-(2-cyclopentyl-1-hydrazinylethyl)-N,N,4-trimethylcyclohexan-1-amine
PubChem CID105243419
Molecular FormulaC16H33N3
Molecular Weight267.46 g/mol
Exact Mass267.27
IUPAC Name1-(2-cyclopentyl-1-hydrazinylethyl)-N,N,4-trimethylcyclohexan-1-amine
SMILESCC1CCC(C(CC2CCCC2)NN)(N(C)C)CC1
InChIInChI=1S/C16H33N3/c1-13-8-10-16(11-9-13,19(2)3)15(18-17)12-14-6-4-5-7-14/h13-15,18H,4-12,17H2,1-3H3
InChIKeyHGOOSRXSCQYONZ-UHFFFAOYSA-N
XLogP2.91
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 52.91
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-(2-cyclohexyl-1-hydrazinylethyl)-N,N-dimethylcycloheptan-1-amine
CID 105243794
1-(1-hydrazinylhexyl)-N,N,4-trimethylcyclohexan-1-amine
CID 105243536
1-[2-cyclopropyl-1-(ethylamino)ethyl]-N,N,4-trimethylcyclohexan-1-amine
CID 79074963
1-[cycloheptyl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine
CID 105243452
1-(1-hydrazinyl-4-methylpent-4-enyl)-N,N,4-trimethylcyclohexan-1-amine
CID 105243454
1-(3-cyclopropyl-1-hydrazinylpropyl)-N,N-dimethylcyclopentan-1-amine
CID 105242456
1-[2-(2-bromophenyl)-1-hydrazinylethyl]-N,N,4-trimethylcyclohexan-1-amine
CID 105243555
N,N,4-trimethyl-1-[1-(methylamino)pent-4-enyl]cyclohexan-1-amine
CID 79074440
1-[1-hydrazinyl-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]-N,N,4-trimethylcyclohexan-1-amine
CID 105243444
1-[1-hydrazinyl-3-(1-methylpyrazol-4-yl)propyl]-N,N,4-trimethylcyclohexan-1-amine
CID 103026902
N,N,4-trimethyl-1-[3-methyl-1-(methylamino)butyl]cyclohexan-1-amine
CID 79074140
1-[2-cyclobutyl-1-(propylamino)ethyl]-N,N-dimethylcyclopentan-1-amine
CID 79069853

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopentyl-1-hydrazinylethyl)-N,N,4-trimethylcyclohexan-1-amine?
The IUPAC name of 1-(2-cyclopentyl-1-hydrazinylethyl)-N,N,4-trimethylcyclohexan-1-amine (CID 105243419) is 1-(2-cyclopentyl-1-hydrazinylethyl)-N,N,4-trimethylcyclohexan-1-amine.
What is the SMILES notation for 1-(2-cyclopentyl-1-hydrazinylethyl)-N,N,4-trimethylcyclohexan-1-amine?
The canonical SMILES for 1-(2-cyclopentyl-1-hydrazinylethyl)-N,N,4-trimethylcyclohexan-1-amine is CC1CCC(C(CC2CCCC2)NN)(N(C)C)CC1.
What is the InChIKey of 1-(2-cyclopentyl-1-hydrazinylethyl)-N,N,4-trimethylcyclohexan-1-amine?
The InChIKey is HGOOSRXSCQYONZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3/c1-13-8-10-16(11-9-13,19(2)3)15(18-17)12-14-6-4-5-7-14/h13-15,18H,4-12,17H2,1-3H3.
What are the key properties of 1-(2-cyclopentyl-1-hydrazinylethyl)-N,N,4-trimethylcyclohexan-1-amine?
1-(2-cyclopentyl-1-hydrazinylethyl)-N,N,4-trimethylcyclohexan-1-amine has a molecular weight of 267.46 g/mol, XLogP of 2.91, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopentyl-1-hydrazinylethyl)-N,N,4-trimethylcyclohexan-1-amine is sourced from PubChem (CID 105243419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).