N,2,2-trimethyl-3-[[(1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]amino]propanamide

C16H24N2O — CID 99777424

IUPACN,2,2-trimethyl-3-[[(1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]amino]propanamide
SMILESCNC(=O)C(C)(C)CN[C@H]1c2ccccc2C[C@H]1C
InChIInChI=1S/C16H24N2O/c1-11-9-12-7-5-6-8-13(12)14(11)18-10-16(2,3)15(19)17-4/h5-8,11,14,18H,9-10H2,1-4H3,(H,17,19)/t11-,14-/m1/s1
InChIKeyOQZYPVUBYSQTEM-BXUZGUMPSA-N
MW260.38 g/mol
LogP2.28
Rot. Bonds4

About N,2,2-trimethyl-3-[[(1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]amino]propanamide

N,2,2-trimethyl-3-[[(1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]amino]propanamide (PubChem CID 99777424) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N,2,2-trimethyl-3-[[(1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]amino]propanamide.

Molecular Properties

Compound NameN,2,2-trimethyl-3-[[(1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]amino]propanamide
PubChem CID99777424
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN,2,2-trimethyl-3-[[(1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]amino]propanamide
SMILESCNC(=O)C(C)(C)CN[C@H]1c2ccccc2C[C@H]1C
InChIInChI=1S/C16H24N2O/c1-11-9-12-7-5-6-8-13(12)14(11)18-10-16(2,3)15(19)17-4/h5-8,11,14,18H,9-10H2,1-4H3,(H,17,19)/t11-,14-/m1/s1
InChIKeyOQZYPVUBYSQTEM-BXUZGUMPSA-N
XLogP2.28
TPSA41.13 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 ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N,2,2-trimethyl-3-[[(1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]amino]propanamide with MolForge

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Related Compounds

3-(3,4-dihydro-1H-isothiochromen-4-ylamino)-N,2,2-trimethylpropanamide
CID 103917224
tert-butyl N-[(1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]carbamate
CID 163763965
tert-butyl N-[(1R,2S)-2-methyl-2,3-dihydro-1H-inden-1-yl]carbamate
CID 142301737
3-[(3-amino-2,3-dihydro-1H-inden-1-yl)amino]-N,2,2-trimethylpropanamide
CID 106275626
1-(2-hydroxy-2,3-dimethylbutyl)-3-(2-methyl-2,3-dihydro-1H-inden-1-yl)urea
CID 111121271
N,2-dimethyl-2,3-dihydro-1H-inden-1-amine;ethane
CID 142067268
(1R,2R)-N-benzyl-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 101384659
3-hydroxy-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)-3-phenylbutanamide
CID 110025348
3-(3,4-dihydro-1H-isochromen-1-ylmethylamino)-N,2,2-trimethylpropanamide
CID 106276945
N,2,2-trimethyl-3-[(4-phenylcyclohexyl)amino]propanamide
CID 103917259
1-(2-hydroxyethyl)-3-(2-methyl-2,3-dihydro-1H-inden-1-yl)urea
CID 111116927
1-(5-hydroxy-4,4-dimethylpentyl)-3-(2-methyl-2,3-dihydro-1H-inden-1-yl)urea
CID 111506246

Frequently Asked Questions

What is the IUPAC name of N,2,2-trimethyl-3-[[(1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]amino]propanamide?
The IUPAC name of N,2,2-trimethyl-3-[[(1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]amino]propanamide (CID 99777424) is N,2,2-trimethyl-3-[[(1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]amino]propanamide.
What is the SMILES notation for N,2,2-trimethyl-3-[[(1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]amino]propanamide?
The canonical SMILES for N,2,2-trimethyl-3-[[(1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]amino]propanamide is CNC(=O)C(C)(C)CN[C@H]1c2ccccc2C[C@H]1C.
What is the InChIKey of N,2,2-trimethyl-3-[[(1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]amino]propanamide?
The InChIKey is OQZYPVUBYSQTEM-BXUZGUMPSA-N. The full InChI is InChI=1S/C16H24N2O/c1-11-9-12-7-5-6-8-13(12)14(11)18-10-16(2,3)15(19)17-4/h5-8,11,14,18H,9-10H2,1-4H3,(H,17,19)/t11-,14-/m1/s1.
What are the key properties of N,2,2-trimethyl-3-[[(1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]amino]propanamide?
N,2,2-trimethyl-3-[[(1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]amino]propanamide has a molecular weight of 260.38 g/mol, XLogP of 2.28, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-trimethyl-3-[[(1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]amino]propanamide is sourced from PubChem (CID 99777424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).