1-(1-hydrazinyloct-7-enyl)-N,N-dimethylcycloheptan-1-amine

C17H35N3 — CID 107012550

IUPAC1-(1-hydrazinyloct-7-enyl)-N,N-dimethylcycloheptan-1-amine
SMILESC=CCCCCCC(NN)C1(N(C)C)CCCCCC1
InChIInChI=1S/C17H35N3/c1-4-5-6-7-10-13-16(19-18)17(20(2)3)14-11-8-9-12-15-17/h4,16,19H,1,5-15,18H2,2-3H3
InChIKeySILNFMDWHFMJMA-UHFFFAOYSA-N
MW281.49 g/mol
LogP3.61
Rot. Bonds9

About 1-(1-hydrazinyloct-7-enyl)-N,N-dimethylcycloheptan-1-amine

1-(1-hydrazinyloct-7-enyl)-N,N-dimethylcycloheptan-1-amine (PubChem CID 107012550) has the molecular formula C17H35N3 and a molecular weight of 281.49 g/mol. Its IUPAC name is 1-(1-hydrazinyloct-7-enyl)-N,N-dimethylcycloheptan-1-amine.

Molecular Properties

Compound Name1-(1-hydrazinyloct-7-enyl)-N,N-dimethylcycloheptan-1-amine
PubChem CID107012550
Molecular FormulaC17H35N3
Molecular Weight281.49 g/mol
Exact Mass281.28
IUPAC Name1-(1-hydrazinyloct-7-enyl)-N,N-dimethylcycloheptan-1-amine
SMILESC=CCCCCCC(NN)C1(N(C)C)CCCCCC1
InChIInChI=1S/C17H35N3/c1-4-5-6-7-10-13-16(19-18)17(20(2)3)14-11-8-9-12-15-17/h4,16,19H,1,5-15,18H2,2-3H3
InChIKeySILNFMDWHFMJMA-UHFFFAOYSA-N
XLogP3.61
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.49
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-hydrazinyloct-7-enyl)-N,N,3-trimethylcyclohexan-1-amine
CID 107012549
N,N-dimethyl-1-[1-(methylamino)hex-5-enyl]cyclopentan-1-amine
CID 79069765
1-(1-methoxycyclopentyl)oct-7-enylhydrazine
CID 107012644
1-(1-aminohex-5-enyl)-N,N-dimethylcyclopentan-1-amine
CID 79070597
1-(2-methylthiolan-2-yl)oct-7-enylhydrazine
CID 107013114
1-[1-(ethylamino)oct-7-enyl]-N,N,3-trimethylcyclohexan-1-amine
CID 107009396
1-(2-cyclohexyl-1-hydrazinylethyl)-N,N-dimethylcycloheptan-1-amine
CID 105243794
1-(3-cyclopropyl-1-hydrazinylpropyl)-N,N-dimethylcyclopentan-1-amine
CID 105242456
N,N,3-trimethyl-1-[1-(methylamino)hex-5-enyl]cyclohexan-1-amine
CID 79074031
1-(1-hydrazinyl-3-phenylpropyl)-N,N-dimethylcyclopentan-1-amine
CID 105242308
1-[1-(dimethylamino)-3-methylcyclohexyl]oct-7-en-1-ol
CID 107008628
1-[1-(ethylamino)hexyl]-N,N-dimethylcycloheptan-1-amine
CID 79081785

Frequently Asked Questions

What is the IUPAC name of 1-(1-hydrazinyloct-7-enyl)-N,N-dimethylcycloheptan-1-amine?
The IUPAC name of 1-(1-hydrazinyloct-7-enyl)-N,N-dimethylcycloheptan-1-amine (CID 107012550) is 1-(1-hydrazinyloct-7-enyl)-N,N-dimethylcycloheptan-1-amine.
What is the SMILES notation for 1-(1-hydrazinyloct-7-enyl)-N,N-dimethylcycloheptan-1-amine?
The canonical SMILES for 1-(1-hydrazinyloct-7-enyl)-N,N-dimethylcycloheptan-1-amine is C=CCCCCCC(NN)C1(N(C)C)CCCCCC1.
What is the InChIKey of 1-(1-hydrazinyloct-7-enyl)-N,N-dimethylcycloheptan-1-amine?
The InChIKey is SILNFMDWHFMJMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35N3/c1-4-5-6-7-10-13-16(19-18)17(20(2)3)14-11-8-9-12-15-17/h4,16,19H,1,5-15,18H2,2-3H3.
What are the key properties of 1-(1-hydrazinyloct-7-enyl)-N,N-dimethylcycloheptan-1-amine?
1-(1-hydrazinyloct-7-enyl)-N,N-dimethylcycloheptan-1-amine has a molecular weight of 281.49 g/mol, XLogP of 3.61, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-hydrazinyloct-7-enyl)-N,N-dimethylcycloheptan-1-amine is sourced from PubChem (CID 107012550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).