ethane;(1Z)-2-hydrazinyl-3-methylcycloocten-1-amine

C11H25N3 — CID 153352612

IUPACethane;(1Z)-2-hydrazinyl-3-methylcycloocten-1-amine
SMILESCC.CC1CCCCC/C(N)=C\1NN
InChIInChI=1S/C9H19N3.C2H6/c1-7-5-3-2-4-6-8(10)9(7)12-11;1-2/h7,12H,2-6,10-11H2,1H3;1-2H3/b9-8-;
InChIKeyQGVIDHHZZNGUGA-UOQXYWCXSA-N
MW199.34 g/mol
LogP2.25
Rot. Bonds1

About ethane;(1Z)-2-hydrazinyl-3-methylcycloocten-1-amine

ethane;(1Z)-2-hydrazinyl-3-methylcycloocten-1-amine (PubChem CID 153352612) has the molecular formula C11H25N3 and a molecular weight of 199.34 g/mol. Its IUPAC name is ethane;(1Z)-2-hydrazinyl-3-methylcycloocten-1-amine.

Molecular Properties

Compound Nameethane;(1Z)-2-hydrazinyl-3-methylcycloocten-1-amine
PubChem CID153352612
Molecular FormulaC11H25N3
Molecular Weight199.34 g/mol
Exact Mass199.20
IUPAC Nameethane;(1Z)-2-hydrazinyl-3-methylcycloocten-1-amine
SMILESCC.CC1CCCCC/C(N)=C\1NN
InChIInChI=1S/C9H19N3.C2H6/c1-7-5-3-2-4-6-8(10)9(7)12-11;1-2/h7,12H,2-6,10-11H2,1H3;1-2H3/b9-8-;
InChIKeyQGVIDHHZZNGUGA-UOQXYWCXSA-N
XLogP2.25
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.25
H-Bond Donors ≤ 53
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

4,4-Difluoro-5-methyl-1,2,3,5,6,7,8,9-octahydrocycloocta[d]triazole
CID 164157090
(1Z)-3,3-difluoro-2-hydrazinyl-6-propan-2-ylcycloocten-1-amine
CID 166865390
4,4-Difluoro-5-methyl-1,2,3,5,6,7,8,9-octahydrocycloocta[d]triazole;ethane
CID 169150474
3-Fluoro-2-hydrazinyl-3-methylcycloocten-1-amine
CID 173985255
2-Hydrazinyl-5-propan-2-ylcyclohexen-1-amine
CID 126737397
[2-[(Z)-4-methylpent-2-en-3-yl]cyclopenten-1-yl]hydrazine
CID 129160378
[(E)-4-propan-2-ylhept-3-en-3-yl]hydrazine
CID 130432033
(4Z)-5-hydrazinyl-8-methylcyclooct-4-ene-1,4-diamine
CID 139308243
(4Z)-5-hydrazinyl-9-methylbicyclo[6.1.0]non-4-en-4-amine
CID 139480805
(1Z)-2-[amino(methyl)amino]-8-methylcycloocten-1-amine;ethane
CID 145278417
[2-(2-Methylpentan-3-yl)cyclohexen-1-yl]hydrazine
CID 146554578
2-[Amino(methyl)amino]-8-methylcycloocten-1-amine
CID 152807961

Frequently Asked Questions

What is the IUPAC name of ethane;(1Z)-2-hydrazinyl-3-methylcycloocten-1-amine?
The IUPAC name of ethane;(1Z)-2-hydrazinyl-3-methylcycloocten-1-amine (CID 153352612) is ethane;(1Z)-2-hydrazinyl-3-methylcycloocten-1-amine.
What is the SMILES notation for ethane;(1Z)-2-hydrazinyl-3-methylcycloocten-1-amine?
The canonical SMILES for ethane;(1Z)-2-hydrazinyl-3-methylcycloocten-1-amine is CC.CC1CCCCC/C(N)=C\1NN.
What is the InChIKey of ethane;(1Z)-2-hydrazinyl-3-methylcycloocten-1-amine?
The InChIKey is QGVIDHHZZNGUGA-UOQXYWCXSA-N. The full InChI is InChI=1S/C9H19N3.C2H6/c1-7-5-3-2-4-6-8(10)9(7)12-11;1-2/h7,12H,2-6,10-11H2,1H3;1-2H3/b9-8-;.
What are the key properties of ethane;(1Z)-2-hydrazinyl-3-methylcycloocten-1-amine?
ethane;(1Z)-2-hydrazinyl-3-methylcycloocten-1-amine has a molecular weight of 199.34 g/mol, XLogP of 2.25, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(1Z)-2-hydrazinyl-3-methylcycloocten-1-amine is sourced from PubChem (CID 153352612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).