1-[(2-ethylcyclohexyl)-hydrazinylmethyl]-N,N-dimethylcycloheptan-1-amine

C18H37N3 — CID 105243841

IUPAC1-[(2-ethylcyclohexyl)-hydrazinylmethyl]-N,N-dimethylcycloheptan-1-amine
SMILESCCC1CCCCC1C(NN)C1(N(C)C)CCCCCC1
InChIInChI=1S/C18H37N3/c1-4-15-11-7-8-12-16(15)17(20-19)18(21(2)3)13-9-5-6-10-14-18/h15-17,20H,4-14,19H2,1-3H3
InChIKeyYLJDFCTUBADPCH-UHFFFAOYSA-N
MW295.51 g/mol
LogP3.69
Rot. Bonds5

About 1-[(2-ethylcyclohexyl)-hydrazinylmethyl]-N,N-dimethylcycloheptan-1-amine

1-[(2-ethylcyclohexyl)-hydrazinylmethyl]-N,N-dimethylcycloheptan-1-amine (PubChem CID 105243841) has the molecular formula C18H37N3 and a molecular weight of 295.51 g/mol. Its IUPAC name is 1-[(2-ethylcyclohexyl)-hydrazinylmethyl]-N,N-dimethylcycloheptan-1-amine.

Molecular Properties

Compound Name1-[(2-ethylcyclohexyl)-hydrazinylmethyl]-N,N-dimethylcycloheptan-1-amine
PubChem CID105243841
Molecular FormulaC18H37N3
Molecular Weight295.51 g/mol
Exact Mass295.30
IUPAC Name1-[(2-ethylcyclohexyl)-hydrazinylmethyl]-N,N-dimethylcycloheptan-1-amine
SMILESCCC1CCCCC1C(NN)C1(N(C)C)CCCCCC1
InChIInChI=1S/C18H37N3/c1-4-15-11-7-8-12-16(15)17(20-19)18(21(2)3)13-9-5-6-10-14-18/h15-17,20H,4-14,19H2,1-3H3
InChIKeyYLJDFCTUBADPCH-UHFFFAOYSA-N
XLogP3.69
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.51
LogP ≤ 53.69
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-[cycloheptyl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine
CID 105243452
1-(2-cyclohexyl-1-hydrazinylethyl)-N,N-dimethylcycloheptan-1-amine
CID 105243794
1-(1-amino-2-cyclopentylethyl)-N,N-dimethylcycloheptan-1-amine
CID 79080652
[(2-ethylcyclohexyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
CID 105309737
(1-ethoxycyclohexyl)-(2-ethylcyclohexyl)methanamine
CID 116763744
[1-(2-ethylcyclohexyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine
CID 103560462
1-[ethylamino-(4-methylcyclohexyl)methyl]-N,N-dimethylcyclohexan-1-amine
CID 79066377
1-(3-cyclopropyl-1-hydrazinylpropyl)-N,N-dimethylcyclopentan-1-amine
CID 105242456
N-[(2-ethylcyclohexyl)-(1-phenylcyclopropyl)methyl]ethanamine
CID 63862736
[(3,5-difluorophenyl)-(2-ethylcyclohexyl)methyl]hydrazine
CID 105207871
N,N-diethyl-1-(2-ethylcyclohexyl)-1-hydrazinyl-2-methylbutan-2-amine
CID 105240890
1-(1-hydrazinyl-2-methylprop-2-enyl)-N,N-dimethylcycloheptan-1-amine
CID 105243900

Frequently Asked Questions

What is the IUPAC name of 1-[(2-ethylcyclohexyl)-hydrazinylmethyl]-N,N-dimethylcycloheptan-1-amine?
The IUPAC name of 1-[(2-ethylcyclohexyl)-hydrazinylmethyl]-N,N-dimethylcycloheptan-1-amine (CID 105243841) is 1-[(2-ethylcyclohexyl)-hydrazinylmethyl]-N,N-dimethylcycloheptan-1-amine.
What is the SMILES notation for 1-[(2-ethylcyclohexyl)-hydrazinylmethyl]-N,N-dimethylcycloheptan-1-amine?
The canonical SMILES for 1-[(2-ethylcyclohexyl)-hydrazinylmethyl]-N,N-dimethylcycloheptan-1-amine is CCC1CCCCC1C(NN)C1(N(C)C)CCCCCC1.
What is the InChIKey of 1-[(2-ethylcyclohexyl)-hydrazinylmethyl]-N,N-dimethylcycloheptan-1-amine?
The InChIKey is YLJDFCTUBADPCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H37N3/c1-4-15-11-7-8-12-16(15)17(20-19)18(21(2)3)13-9-5-6-10-14-18/h15-17,20H,4-14,19H2,1-3H3.
What are the key properties of 1-[(2-ethylcyclohexyl)-hydrazinylmethyl]-N,N-dimethylcycloheptan-1-amine?
1-[(2-ethylcyclohexyl)-hydrazinylmethyl]-N,N-dimethylcycloheptan-1-amine has a molecular weight of 295.51 g/mol, XLogP of 3.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-ethylcyclohexyl)-hydrazinylmethyl]-N,N-dimethylcycloheptan-1-amine is sourced from PubChem (CID 105243841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).