N-(6-amino-2,3-dihydro-1H-inden-1-yl)acetamide

C11H14N2O — CID 18627846

IUPACN-(6-amino-2,3-dihydro-1H-inden-1-yl)acetamide
SMILESCC(=O)NC1CCc2ccc(N)cc21
InChIInChI=1S/C11H14N2O/c1-7(14)13-11-5-3-8-2-4-9(12)6-10(8)11/h2,4,6,11H,3,5,12H2,1H3,(H,13,14)
InChIKeyWIRJGMARAFJXHM-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.39
Rot. Bonds1

About N-(6-amino-2,3-dihydro-1H-inden-1-yl)acetamide

N-(6-amino-2,3-dihydro-1H-inden-1-yl)acetamide (PubChem CID 18627846) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is N-(6-amino-2,3-dihydro-1H-inden-1-yl)acetamide.

Molecular Properties

Compound NameN-(6-amino-2,3-dihydro-1H-inden-1-yl)acetamide
PubChem CID18627846
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC NameN-(6-amino-2,3-dihydro-1H-inden-1-yl)acetamide
SMILESCC(=O)NC1CCc2ccc(N)cc21
InChIInChI=1S/C11H14N2O/c1-7(14)13-11-5-3-8-2-4-9(12)6-10(8)11/h2,4,6,11H,3,5,12H2,1H3,(H,13,14)
InChIKeyWIRJGMARAFJXHM-UHFFFAOYSA-N
XLogP1.39
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 ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

tert-butyl N-[(1R)-7-amino-1,2,3,4-tetrahydronaphthalen-1-yl]carbamate;tert-butyl N-[(1S)-7-amino-1,2,3,4-tetrahydronaphthalen-1-yl]carbamate;tert-butyl N-(7-amino-1,2,3,4-tetrahydronaphthalen-1-yl)carbamate
CID 158735522
N-(5-amino-2,3-dihydro-1H-inden-1-yl)-2-propan-2-yloxyacetamide
CID 112603522
2-(6-amino-2,3-dihydro-1H-inden-1-yl)-2-methylpropanoic acid
CID 105474225
N-(5-amino-2,3-dihydro-1H-inden-1-yl)-4-hydroxybenzamide
CID 79741651
N-(5-amino-2,3-dihydro-1H-inden-1-yl)-3-chloro-2-fluorobenzamide
CID 81266310
N-(5-amino-2,3-dihydro-1H-inden-1-yl)-3,3,3-trifluoropropanamide
CID 79740816
4-amino-N-[(1R)-5-methyl-2,3-dihydro-1H-inden-1-yl]benzamide
CID 167568086
N-(5-amino-2,3-dihydro-1H-inden-1-yl)-4-bromobenzamide
CID 79740821
1-[4-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]piperidin-1-yl]ethanone
CID 79730766
1-N-ethyl-1,2,3,4-tetrahydronaphthalene-1,7-diamine
CID 84754057
1-N-tert-butyl-1,2,3,4-tetrahydronaphthalene-1,7-diamine
CID 105473328
N-(5-amino-2,3-dihydro-1H-inden-1-yl)-3-bromo-2-methylbenzamide
CID 79722653

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-2,3-dihydro-1H-inden-1-yl)acetamide?
The IUPAC name of N-(6-amino-2,3-dihydro-1H-inden-1-yl)acetamide (CID 18627846) is N-(6-amino-2,3-dihydro-1H-inden-1-yl)acetamide.
What is the SMILES notation for N-(6-amino-2,3-dihydro-1H-inden-1-yl)acetamide?
The canonical SMILES for N-(6-amino-2,3-dihydro-1H-inden-1-yl)acetamide is CC(=O)NC1CCc2ccc(N)cc21.
What is the InChIKey of N-(6-amino-2,3-dihydro-1H-inden-1-yl)acetamide?
The InChIKey is WIRJGMARAFJXHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-7(14)13-11-5-3-8-2-4-9(12)6-10(8)11/h2,4,6,11H,3,5,12H2,1H3,(H,13,14).
What are the key properties of N-(6-amino-2,3-dihydro-1H-inden-1-yl)acetamide?
N-(6-amino-2,3-dihydro-1H-inden-1-yl)acetamide has a molecular weight of 190.25 g/mol, XLogP of 1.39, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-2,3-dihydro-1H-inden-1-yl)acetamide is sourced from PubChem (CID 18627846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).