5-(nitrosomethyl)-2,3-dihydro-1H-indene

C10H11NO — CID 91520615

IUPAC5-(nitrosomethyl)-2,3-dihydro-1H-indene
SMILESO=NCc1ccc2c(c1)CCC2
InChIInChI=1S/C10H11NO/c12-11-7-8-4-5-9-2-1-3-10(9)6-8/h4-6H,1-3,7H2
InChIKeyNCIKBPMXTHOLDS-UHFFFAOYSA-N
MW161.20 g/mol
LogP2.44
Rot. Bonds2

About 5-(nitrosomethyl)-2,3-dihydro-1H-indene

5-(nitrosomethyl)-2,3-dihydro-1H-indene (PubChem CID 91520615) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is 5-(nitrosomethyl)-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name5-(nitrosomethyl)-2,3-dihydro-1H-indene
PubChem CID91520615
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name5-(nitrosomethyl)-2,3-dihydro-1H-indene
SMILESO=NCc1ccc2c(c1)CCC2
InChIInChI=1S/C10H11NO/c12-11-7-8-4-5-9-2-1-3-10(9)6-8/h4-6H,1-3,7H2
InChIKeyNCIKBPMXTHOLDS-UHFFFAOYSA-N
XLogP2.44
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-(nitrosomethyl)-1,2,3,4-tetrahydronaphthalene
CID 90921916
6-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalene
CID 19914431
2-(2,3-dihydro-1H-inden-5-yl)ethanamine
CID 61070182
1-cyclobutyl-2-(2,3-dihydro-1H-inden-5-yl)ethanone
CID 64982201
5,6,7,8-tetrahydronaphthalen-2-ylmethanamine;hydrochloride
CID 18993882
3-(chloromethyl)-5,6,7,8,9,10-hexahydrobenzo[8]annulene
CID 121258439
3-(2,3-dihydro-1H-inden-5-yl)propanoic acid
CID 12646159
N-(2,3-dihydro-1H-inden-5-ylmethyl)ethenamine
CID 134268692
N-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine
CID 82262476
5-benzyl-2,3-dihydro-1H-indene
CID 142307005
2-(2,3-dihydro-1H-inden-5-yl)ethanamine;hydrochloride
CID 135381745
2-(2,3-dihydro-1H-inden-5-ylmethyl)-1-propan-2-ylguanidine
CID 111071222

Frequently Asked Questions

What is the IUPAC name of 5-(nitrosomethyl)-2,3-dihydro-1H-indene?
The IUPAC name of 5-(nitrosomethyl)-2,3-dihydro-1H-indene (CID 91520615) is 5-(nitrosomethyl)-2,3-dihydro-1H-indene.
What is the SMILES notation for 5-(nitrosomethyl)-2,3-dihydro-1H-indene?
The canonical SMILES for 5-(nitrosomethyl)-2,3-dihydro-1H-indene is O=NCc1ccc2c(c1)CCC2.
What is the InChIKey of 5-(nitrosomethyl)-2,3-dihydro-1H-indene?
The InChIKey is NCIKBPMXTHOLDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c12-11-7-8-4-5-9-2-1-3-10(9)6-8/h4-6H,1-3,7H2.
What are the key properties of 5-(nitrosomethyl)-2,3-dihydro-1H-indene?
5-(nitrosomethyl)-2,3-dihydro-1H-indene has a molecular weight of 161.20 g/mol, XLogP of 2.44, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(nitrosomethyl)-2,3-dihydro-1H-indene is sourced from PubChem (CID 91520615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).