3-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]-2,2-dimethylpropanamide

C16H24N2O — CID 106274962

IUPAC3-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]-2,2-dimethylpropanamide
SMILESCC(C)(CNC1c2ccccc2CC1(C)C)C(N)=O
InChIInChI=1S/C16H24N2O/c1-15(2)9-11-7-5-6-8-12(11)13(15)18-10-16(3,4)14(17)19/h5-8,13,18H,9-10H2,1-4H3,(H2,17,19)
InChIKeyVSSGCEDQUPQEOT-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.41
Rot. Bonds4

About 3-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]-2,2-dimethylpropanamide

3-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]-2,2-dimethylpropanamide (PubChem CID 106274962) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 3-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]-2,2-dimethylpropanamide.

Molecular Properties

Compound Name3-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]-2,2-dimethylpropanamide
PubChem CID106274962
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name3-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]-2,2-dimethylpropanamide
SMILESCC(C)(CNC1c2ccccc2CC1(C)C)C(N)=O
InChIInChI=1S/C16H24N2O/c1-15(2)9-11-7-5-6-8-12(11)13(15)18-10-16(3,4)14(17)19/h5-8,13,18H,9-10H2,1-4H3,(H2,17,19)
InChIKeyVSSGCEDQUPQEOT-UHFFFAOYSA-N
XLogP2.41
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methoxy-2-methylpropyl)-2,2-dimethyl-1,3-dihydroinden-1-amine
CID 113450019
3-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]-N-methylpropanamide
CID 82821829
2-[[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]methyl]phenol
CID 114331575
2,2-dimethyl-N-(3,3,3-trifluoropropyl)-1,3-dihydroinden-1-amine
CID 82814406
2,2-dimethyl-N-(2-phenylethyl)-1,3-dihydroinden-1-amine
CID 82820863
2-[(2,2-dimethyl-3,4-dihydro-1H-naphthalen-1-yl)amino]-2-methylpropanamide
CID 115532003
3-[(2,2-dimethyl-3,4-dihydro-1H-naphthalen-1-yl)amino]-2-methylpropane-1,2-diol
CID 115532149
2,2-dimethyl-3-[(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propanamide
CID 103917146
N-(2-cyclohexylethyl)-2,2-dimethyl-1,3-dihydroinden-1-amine
CID 82821544
2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]-1,3-dihydroinden-1-amine
CID 107417554
4-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]-1-methoxybutan-2-ol
CID 106245547
2,2-dimethyl-3-[[(5R)-2,3,4,5-tetrahydro-1-benzothiepin-5-yl]amino]propanamide
CID 99853780

Frequently Asked Questions

What is the IUPAC name of 3-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]-2,2-dimethylpropanamide?
The IUPAC name of 3-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]-2,2-dimethylpropanamide (CID 106274962) is 3-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]-2,2-dimethylpropanamide.
What is the SMILES notation for 3-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]-2,2-dimethylpropanamide?
The canonical SMILES for 3-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]-2,2-dimethylpropanamide is CC(C)(CNC1c2ccccc2CC1(C)C)C(N)=O.
What is the InChIKey of 3-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]-2,2-dimethylpropanamide?
The InChIKey is VSSGCEDQUPQEOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-15(2)9-11-7-5-6-8-12(11)13(15)18-10-16(3,4)14(17)19/h5-8,13,18H,9-10H2,1-4H3,(H2,17,19).
What are the key properties of 3-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]-2,2-dimethylpropanamide?
3-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]-2,2-dimethylpropanamide has a molecular weight of 260.38 g/mol, XLogP of 2.41, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]-2,2-dimethylpropanamide is sourced from PubChem (CID 106274962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).