N,4-dimethyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]pentanamide

C17H26N2O — CID 81333582

IUPACN,4-dimethyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]pentanamide
SMILESCNC(=O)C(CC(C)C)NC1CCc2ccc(C)cc21
InChIInChI=1S/C17H26N2O/c1-11(2)9-16(17(20)18-4)19-15-8-7-13-6-5-12(3)10-14(13)15/h5-6,10-11,15-16,19H,7-9H2,1-4H3,(H,18,20)
InChIKeyKLQPOFFHNWQIMS-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.73
Rot. Bonds5

About N,4-dimethyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]pentanamide

N,4-dimethyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]pentanamide (PubChem CID 81333582) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N,4-dimethyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]pentanamide.

Molecular Properties

Compound NameN,4-dimethyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]pentanamide
PubChem CID81333582
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN,4-dimethyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]pentanamide
SMILESCNC(=O)C(CC(C)C)NC1CCc2ccc(C)cc21
InChIInChI=1S/C17H26N2O/c1-11(2)9-16(17(20)18-4)19-15-8-7-13-6-5-12(3)10-14(13)15/h5-6,10-11,15-16,19H,7-9H2,1-4H3,(H,18,20)
InChIKeyKLQPOFFHNWQIMS-UHFFFAOYSA-N
XLogP2.73
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]pentanamide?
The IUPAC name of N,4-dimethyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]pentanamide (CID 81333582) is N,4-dimethyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]pentanamide.
What is the SMILES notation for N,4-dimethyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]pentanamide?
The canonical SMILES for N,4-dimethyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]pentanamide is CNC(=O)C(CC(C)C)NC1CCc2ccc(C)cc21.
What is the InChIKey of N,4-dimethyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]pentanamide?
The InChIKey is KLQPOFFHNWQIMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-11(2)9-16(17(20)18-4)19-15-8-7-13-6-5-12(3)10-14(13)15/h5-6,10-11,15-16,19H,7-9H2,1-4H3,(H,18,20).
What are the key properties of N,4-dimethyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]pentanamide?
N,4-dimethyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]pentanamide has a molecular weight of 274.41 g/mol, XLogP of 2.73, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]pentanamide is sourced from PubChem (CID 81333582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).