N,N,3,4-tetramethylcyclohexa-1,5-dien-1-amine

C10H17N — CID 58801190

IUPACN,N,3,4-tetramethylcyclohexa-1,5-dien-1-amine
SMILESCC1C=CC(N(C)C)=CC1C
InChIInChI=1S/C10H17N/c1-8-5-6-10(11(3)4)7-9(8)2/h5-9H,1-4H3
InChIKeyOGFIARIUXUHBFR-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.27
Rot. Bonds1

About N,N,3,4-tetramethylcyclohexa-1,5-dien-1-amine

N,N,3,4-tetramethylcyclohexa-1,5-dien-1-amine (PubChem CID 58801190) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is N,N,3,4-tetramethylcyclohexa-1,5-dien-1-amine.

Molecular Properties

Compound NameN,N,3,4-tetramethylcyclohexa-1,5-dien-1-amine
PubChem CID58801190
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC NameN,N,3,4-tetramethylcyclohexa-1,5-dien-1-amine
SMILESCC1C=CC(N(C)C)=CC1C
InChIInChI=1S/C10H17N/c1-8-5-6-10(11(3)4)7-9(8)2/h5-9H,1-4H3
InChIKeyOGFIARIUXUHBFR-UHFFFAOYSA-N
XLogP2.27
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 ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N,3,4-tetramethylcyclohexa-1,5-dien-1-amine?
The IUPAC name of N,N,3,4-tetramethylcyclohexa-1,5-dien-1-amine (CID 58801190) is N,N,3,4-tetramethylcyclohexa-1,5-dien-1-amine.
What is the SMILES notation for N,N,3,4-tetramethylcyclohexa-1,5-dien-1-amine?
The canonical SMILES for N,N,3,4-tetramethylcyclohexa-1,5-dien-1-amine is CC1C=CC(N(C)C)=CC1C.
What is the InChIKey of N,N,3,4-tetramethylcyclohexa-1,5-dien-1-amine?
The InChIKey is OGFIARIUXUHBFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-8-5-6-10(11(3)4)7-9(8)2/h5-9H,1-4H3.
What are the key properties of N,N,3,4-tetramethylcyclohexa-1,5-dien-1-amine?
N,N,3,4-tetramethylcyclohexa-1,5-dien-1-amine has a molecular weight of 151.25 g/mol, XLogP of 2.27, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3,4-tetramethylcyclohexa-1,5-dien-1-amine is sourced from PubChem (CID 58801190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).