(2Z)-N,N-dimethylcyclooct-2-en-1-amine

C10H19N — CID 13474811

IUPAC(2Z)-N,N-dimethylcyclooct-2-en-1-amine
SMILESCN(C)C1/C=C\CCCCC1
InChIInChI=1S/C10H19N/c1-11(2)10-8-6-4-3-5-7-9-10/h6,8,10H,3-5,7,9H2,1-2H3/b8-6-
InChIKeyRQGWNWBIMROZDX-VURMDHGXSA-N
MW153.27 g/mol
LogP2.44
Rot. Bonds1

About (2Z)-N,N-dimethylcyclooct-2-en-1-amine

(2Z)-N,N-dimethylcyclooct-2-en-1-amine (PubChem CID 13474811) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (2Z)-N,N-dimethylcyclooct-2-en-1-amine.

Molecular Properties

Compound Name(2Z)-N,N-dimethylcyclooct-2-en-1-amine
PubChem CID13474811
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(2Z)-N,N-dimethylcyclooct-2-en-1-amine
SMILESCN(C)C1/C=C\CCCCC1
InChIInChI=1S/C10H19N/c1-11(2)10-8-6-4-3-5-7-9-10/h6,8,10H,3-5,7,9H2,1-2H3/b8-6-
InChIKeyRQGWNWBIMROZDX-VURMDHGXSA-N
XLogP2.44
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Oleyldimethylamine
CID 5357010
13-Docosen-1-amine, N,N-dimethyl-, (13Z)-
CID 87068691
n,n-Dimethylcyclohex-2-en-1-amine
CID 258772
n,n-Diethylcyclohex-2-en-1-amine
CID 258777
Trimethyl(octadec-9-enyl)azanium
CID 82639
4-Cycloocten-1-amine, N,N-dimethyl-
CID 6117236
(4-Cycloocten-1-YL)trimethylammonium iodide
CID 126958977
N,N-dimethyloctadeca-9,12-dien-1-amine
CID 40766
Trimethyl(octadeca-9,12-dienyl)azanium
CID 54186861
9-Methyl-9-azabicyclo[3.3.1]non-2-ene
CID 134896609
N,N-dimethylcyclohept-4-en-1-amine
CID 143122701
N,N-dimethyloctadec-9-en-1-amine
CID 40768

Frequently Asked Questions

What is the IUPAC name of (2Z)-N,N-dimethylcyclooct-2-en-1-amine?
The IUPAC name of (2Z)-N,N-dimethylcyclooct-2-en-1-amine (CID 13474811) is (2Z)-N,N-dimethylcyclooct-2-en-1-amine.
What is the SMILES notation for (2Z)-N,N-dimethylcyclooct-2-en-1-amine?
The canonical SMILES for (2Z)-N,N-dimethylcyclooct-2-en-1-amine is CN(C)C1/C=C\CCCCC1.
What is the InChIKey of (2Z)-N,N-dimethylcyclooct-2-en-1-amine?
The InChIKey is RQGWNWBIMROZDX-VURMDHGXSA-N. The full InChI is InChI=1S/C10H19N/c1-11(2)10-8-6-4-3-5-7-9-10/h6,8,10H,3-5,7,9H2,1-2H3/b8-6-.
What are the key properties of (2Z)-N,N-dimethylcyclooct-2-en-1-amine?
(2Z)-N,N-dimethylcyclooct-2-en-1-amine has a molecular weight of 153.27 g/mol, XLogP of 2.44, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-N,N-dimethylcyclooct-2-en-1-amine is sourced from PubChem (CID 13474811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).