N,6-dimethyl-2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-amine

C10H18N2 — CID 18926381

IUPACN,6-dimethyl-2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-amine
SMILESCNC1C=C(C)CC2CNCC21
InChIInChI=1S/C10H18N2/c1-7-3-8-5-12-6-9(8)10(4-7)11-2/h4,8-12H,3,5-6H2,1-2H3
InChIKeyPPNDPGDWMJJOSY-UHFFFAOYSA-N
MW166.27 g/mol
LogP0.76
Rot. Bonds1

About N,6-dimethyl-2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-amine

N,6-dimethyl-2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-amine (PubChem CID 18926381) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is N,6-dimethyl-2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-amine.

Molecular Properties

Compound NameN,6-dimethyl-2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-amine
PubChem CID18926381
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC NameN,6-dimethyl-2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-amine
SMILESCNC1C=C(C)CC2CNCC21
InChIInChI=1S/C10H18N2/c1-7-3-8-5-12-6-9(8)10(4-7)11-2/h4,8-12H,3,5-6H2,1-2H3
InChIKeyPPNDPGDWMJJOSY-UHFFFAOYSA-N
XLogP0.76
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-amine?
The IUPAC name of N,6-dimethyl-2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-amine (CID 18926381) is N,6-dimethyl-2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-amine.
What is the SMILES notation for N,6-dimethyl-2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-amine?
The canonical SMILES for N,6-dimethyl-2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-amine is CNC1C=C(C)CC2CNCC21.
What is the InChIKey of N,6-dimethyl-2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-amine?
The InChIKey is PPNDPGDWMJJOSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-7-3-8-5-12-6-9(8)10(4-7)11-2/h4,8-12H,3,5-6H2,1-2H3.
What are the key properties of N,6-dimethyl-2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-amine?
N,6-dimethyl-2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-amine has a molecular weight of 166.27 g/mol, XLogP of 0.76, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-amine is sourced from PubChem (CID 18926381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).