(2Z,4Z)-N,N-dimethylcycloocta-2,4-dien-1-amine

C10H17N — CID 134994618

IUPAC(2Z,4Z)-N,N-dimethylcycloocta-2,4-dien-1-amine
SMILESCN(C)C1/C=C\C=C/CCC1
InChIInChI=1S/C10H17N/c1-11(2)10-8-6-4-3-5-7-9-10/h3-4,6,8,10H,5,7,9H2,1-2H3/b4-3-,8-6-
InChIKeyFWQLFABNQNBMML-XYMCEGRYSA-N
MW151.25 g/mol
LogP2.21
Rot. Bonds1

About (2Z,4Z)-N,N-dimethylcycloocta-2,4-dien-1-amine

(2Z,4Z)-N,N-dimethylcycloocta-2,4-dien-1-amine (PubChem CID 134994618) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is (2Z,4Z)-N,N-dimethylcycloocta-2,4-dien-1-amine.

Molecular Properties

Compound Name(2Z,4Z)-N,N-dimethylcycloocta-2,4-dien-1-amine
PubChem CID134994618
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name(2Z,4Z)-N,N-dimethylcycloocta-2,4-dien-1-amine
SMILESCN(C)C1/C=C\C=C/CCC1
InChIInChI=1S/C10H17N/c1-11(2)10-8-6-4-3-5-7-9-10/h3-4,6,8,10H,5,7,9H2,1-2H3/b4-3-,8-6-
InChIKeyFWQLFABNQNBMML-XYMCEGRYSA-N
XLogP2.21
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

n,n-Dimethylcyclohex-2-en-1-amine
CID 258772
n,n-Diethylcyclohex-2-en-1-amine
CID 258777
4-Cycloocten-1-amine, N,N-dimethyl-
CID 6117236
(4-Cycloocten-1-YL)trimethylammonium iodide
CID 126958977
n-Butyl-n-methylpyridine
CID 154224413
1-fluoro-N-(fluoromethyl)-N-hexylcyclohexa-2,4-dien-1-amine
CID 17948295
1-fluoro-N-hexyl-N-methylcyclohexa-2,4-dien-1-amine
CID 17948373
N-butyl-1-fluoro-N-hexylcyclohexa-2,4-dien-1-amine
CID 17948392
1-fluoro-N-hexyl-N-propylcyclohexa-2,4-dien-1-amine
CID 23123430
N,N-dimethylcyclohept-2-en-1-amine
CID 13474809
Cyclooctene-3-yldimethylamine
CID 13474811
N-butyl-N-methylcyclohex-2-en-1-amine
CID 101171152

Frequently Asked Questions

What is the IUPAC name of (2Z,4Z)-N,N-dimethylcycloocta-2,4-dien-1-amine?
The IUPAC name of (2Z,4Z)-N,N-dimethylcycloocta-2,4-dien-1-amine (CID 134994618) is (2Z,4Z)-N,N-dimethylcycloocta-2,4-dien-1-amine.
What is the SMILES notation for (2Z,4Z)-N,N-dimethylcycloocta-2,4-dien-1-amine?
The canonical SMILES for (2Z,4Z)-N,N-dimethylcycloocta-2,4-dien-1-amine is CN(C)C1/C=C\C=C/CCC1.
What is the InChIKey of (2Z,4Z)-N,N-dimethylcycloocta-2,4-dien-1-amine?
The InChIKey is FWQLFABNQNBMML-XYMCEGRYSA-N. The full InChI is InChI=1S/C10H17N/c1-11(2)10-8-6-4-3-5-7-9-10/h3-4,6,8,10H,5,7,9H2,1-2H3/b4-3-,8-6-.
What are the key properties of (2Z,4Z)-N,N-dimethylcycloocta-2,4-dien-1-amine?
(2Z,4Z)-N,N-dimethylcycloocta-2,4-dien-1-amine has a molecular weight of 151.25 g/mol, XLogP of 2.21, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,4Z)-N,N-dimethylcycloocta-2,4-dien-1-amine is sourced from PubChem (CID 134994618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).