N-[(1R)-1-amino-2,3-dihydro-1H-inden-5-yl]acetamide

C11H14N2O — CID 55277889

IUPACN-[(1R)-1-amino-2,3-dihydro-1H-inden-5-yl]acetamide
SMILESCC(=O)Nc1ccc2c(c1)CC[C@H]2N
InChIInChI=1S/C11H14N2O/c1-7(14)13-9-3-4-10-8(6-9)2-5-11(10)12/h3-4,6,11H,2,5,12H2,1H3,(H,13,14)/t11-/m1/s1
InChIKeyASOGPJYTCYULQM-LLVKDONJSA-N
MW190.25 g/mol
LogP1.59
Rot. Bonds1

About N-[(1R)-1-amino-2,3-dihydro-1H-inden-5-yl]acetamide

N-[(1R)-1-amino-2,3-dihydro-1H-inden-5-yl]acetamide (PubChem CID 55277889) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is N-[(1R)-1-amino-2,3-dihydro-1H-inden-5-yl]acetamide.

Molecular Properties

Compound NameN-[(1R)-1-amino-2,3-dihydro-1H-inden-5-yl]acetamide
PubChem CID55277889
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC NameN-[(1R)-1-amino-2,3-dihydro-1H-inden-5-yl]acetamide
SMILESCC(=O)Nc1ccc2c(c1)CC[C@H]2N
InChIInChI=1S/C11H14N2O/c1-7(14)13-9-3-4-10-8(6-9)2-5-11(10)12/h3-4,6,11H,2,5,12H2,1H3,(H,13,14)/t11-/m1/s1
InChIKeyASOGPJYTCYULQM-LLVKDONJSA-N
XLogP1.59
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(5-amino-5,6,7,8-tetrahydronaphthalen-2-yl)carbamic acid
CID 135386697
N-(8-amino-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 21393481
N-[(4R)-4-amino-3,4-dihydro-1H-isochromen-7-yl]acetamide
CID 131380829
2-[(1-amino-2,3-dihydro-1H-inden-5-yl)oxy]-N-methylpropanamide
CID 107683137
N-[7-(aminomethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]acetamide
CID 123877752
6-N-methyl-1,2,3,4-tetrahydronaphthalene-1,6-diamine
CID 83816639
1-[(5S)-5-amino-5,6,7,8-tetrahydronaphthalen-2-yl]ethanone
CID 130615296
N-[(1S)-1-amino-2,3-dihydro-1H-inden-5-yl]-6-methyl-2-oxo-5-phenyl-1H-pyridine-3-carboxamide
CID 166329777
1-(3-amino-2,3-dihydro-1H-inden-5-yl)ethanone
CID 90845496
(1S)-1-amino-2,3-dihydro-1H-inden-5-ol;hydrochloride
CID 156588205
2-[(1-amino-2,3-dihydro-1H-inden-5-yl)oxy]-N-carbamoylpropanamide
CID 107683139
2-[(1-amino-2,3-dihydro-1H-inden-5-yl)oxy]-N-(methylcarbamoyl)propanamide
CID 107683032

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-amino-2,3-dihydro-1H-inden-5-yl]acetamide?
The IUPAC name of N-[(1R)-1-amino-2,3-dihydro-1H-inden-5-yl]acetamide (CID 55277889) is N-[(1R)-1-amino-2,3-dihydro-1H-inden-5-yl]acetamide.
What is the SMILES notation for N-[(1R)-1-amino-2,3-dihydro-1H-inden-5-yl]acetamide?
The canonical SMILES for N-[(1R)-1-amino-2,3-dihydro-1H-inden-5-yl]acetamide is CC(=O)Nc1ccc2c(c1)CC[C@H]2N.
What is the InChIKey of N-[(1R)-1-amino-2,3-dihydro-1H-inden-5-yl]acetamide?
The InChIKey is ASOGPJYTCYULQM-LLVKDONJSA-N. The full InChI is InChI=1S/C11H14N2O/c1-7(14)13-9-3-4-10-8(6-9)2-5-11(10)12/h3-4,6,11H,2,5,12H2,1H3,(H,13,14)/t11-/m1/s1.
What are the key properties of N-[(1R)-1-amino-2,3-dihydro-1H-inden-5-yl]acetamide?
N-[(1R)-1-amino-2,3-dihydro-1H-inden-5-yl]acetamide has a molecular weight of 190.25 g/mol, XLogP of 1.59, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-amino-2,3-dihydro-1H-inden-5-yl]acetamide is sourced from PubChem (CID 55277889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).