N-(3,5-dimethylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride

C17H25ClN2O — CID 119263211

IUPACN-(3,5-dimethylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride
SMILESCc1cc(C)cc(NC(=O)C2CC3CCCCC3N2)c1.Cl
InChIInChI=1S/C17H24N2O.ClH/c1-11-7-12(2)9-14(8-11)18-17(20)16-10-13-5-3-4-6-15(13)19-16;/h7-9,13,15-16,19H,3-6,10H2,1-2H3,(H,18,20);1H
InChIKeyKGSYZPFRSWCYSN-UHFFFAOYSA-N
MW308.85 g/mol
LogP3.58
Rot. Bonds2

About N-(3,5-dimethylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride

N-(3,5-dimethylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride (PubChem CID 119263211) has the molecular formula C17H25ClN2O and a molecular weight of 308.85 g/mol. Its IUPAC name is N-(3,5-dimethylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(3,5-dimethylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride
PubChem CID119263211
Molecular FormulaC17H25ClN2O
Molecular Weight308.85 g/mol
Exact Mass308.17
IUPAC NameN-(3,5-dimethylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride
SMILESCc1cc(C)cc(NC(=O)C2CC3CCCCC3N2)c1.Cl
InChIInChI=1S/C17H24N2O.ClH/c1-11-7-12(2)9-14(8-11)18-17(20)16-10-13-5-3-4-6-15(13)19-16;/h7-9,13,15-16,19H,3-6,10H2,1-2H3,(H,18,20);1H
InChIKeyKGSYZPFRSWCYSN-UHFFFAOYSA-N
XLogP3.58
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.85
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride?
The IUPAC name of N-(3,5-dimethylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride (CID 119263211) is N-(3,5-dimethylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride.
What is the SMILES notation for N-(3,5-dimethylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride?
The canonical SMILES for N-(3,5-dimethylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride is Cc1cc(C)cc(NC(=O)C2CC3CCCCC3N2)c1.Cl.
What is the InChIKey of N-(3,5-dimethylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride?
The InChIKey is KGSYZPFRSWCYSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O.ClH/c1-11-7-12(2)9-14(8-11)18-17(20)16-10-13-5-3-4-6-15(13)19-16;/h7-9,13,15-16,19H,3-6,10H2,1-2H3,(H,18,20);1H.
What are the key properties of N-(3,5-dimethylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride?
N-(3,5-dimethylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride has a molecular weight of 308.85 g/mol, XLogP of 3.58, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride is sourced from PubChem (CID 119263211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).