(1R)-6,6-dimethylcyclohexa-2,4-dien-1-amine

C8H13N — CID 90036748

IUPAC(1R)-6,6-dimethylcyclohexa-2,4-dien-1-amine
SMILESCC1(C)C=CC=C[C@H]1N
InChIInChI=1S/C8H13N/c1-8(2)6-4-3-5-7(8)9/h3-7H,9H2,1-2H3/t7-/m1/s1
InChIKeyJOVTYHQJCGEIEH-SSDOTTSWSA-N
MW123.20 g/mol
LogP1.47
Rot. Bonds

About (1R)-6,6-dimethylcyclohexa-2,4-dien-1-amine

(1R)-6,6-dimethylcyclohexa-2,4-dien-1-amine (PubChem CID 90036748) has the molecular formula C8H13N and a molecular weight of 123.20 g/mol. Its IUPAC name is (1R)-6,6-dimethylcyclohexa-2,4-dien-1-amine.

Molecular Properties

Compound Name(1R)-6,6-dimethylcyclohexa-2,4-dien-1-amine
PubChem CID90036748
Molecular FormulaC8H13N
Molecular Weight123.20 g/mol
Exact Mass123.10
IUPAC Name(1R)-6,6-dimethylcyclohexa-2,4-dien-1-amine
SMILESCC1(C)C=CC=C[C@H]1N
InChIInChI=1S/C8H13N/c1-8(2)6-4-3-5-7(8)9/h3-7H,9H2,1-2H3/t7-/m1/s1
InChIKeyJOVTYHQJCGEIEH-SSDOTTSWSA-N
XLogP1.47
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.20
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1R)-6,6-dimethylcyclohexa-2,4-dien-1-amine?
The IUPAC name of (1R)-6,6-dimethylcyclohexa-2,4-dien-1-amine (CID 90036748) is (1R)-6,6-dimethylcyclohexa-2,4-dien-1-amine.
What is the SMILES notation for (1R)-6,6-dimethylcyclohexa-2,4-dien-1-amine?
The canonical SMILES for (1R)-6,6-dimethylcyclohexa-2,4-dien-1-amine is CC1(C)C=CC=C[C@H]1N.
What is the InChIKey of (1R)-6,6-dimethylcyclohexa-2,4-dien-1-amine?
The InChIKey is JOVTYHQJCGEIEH-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H13N/c1-8(2)6-4-3-5-7(8)9/h3-7H,9H2,1-2H3/t7-/m1/s1.
What are the key properties of (1R)-6,6-dimethylcyclohexa-2,4-dien-1-amine?
(1R)-6,6-dimethylcyclohexa-2,4-dien-1-amine has a molecular weight of 123.20 g/mol, XLogP of 1.47, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-6,6-dimethylcyclohexa-2,4-dien-1-amine is sourced from PubChem (CID 90036748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).