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

C10H11NO — CID 142221573

IUPAC2-(nitrosomethyl)-2,3-dihydro-1H-indene
SMILESO=NCC1Cc2ccccc2C1
InChIInChI=1S/C10H11NO/c12-11-7-8-5-9-3-1-2-4-10(9)6-8/h1-4,8H,5-7H2
InChIKeyNAAXSNNVDLUPEQ-UHFFFAOYSA-N
MW161.20 g/mol
LogP2.17
Rot. Bonds2

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

2-(nitrosomethyl)-2,3-dihydro-1H-indene (PubChem CID 142221573) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is 2-(nitrosomethyl)-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name2-(nitrosomethyl)-2,3-dihydro-1H-indene
PubChem CID142221573
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name2-(nitrosomethyl)-2,3-dihydro-1H-indene
SMILESO=NCC1Cc2ccccc2C1
InChIInChI=1S/C10H11NO/c12-11-7-8-5-9-3-1-2-4-10(9)6-8/h1-4,8H,5-7H2
InChIKeyNAAXSNNVDLUPEQ-UHFFFAOYSA-N
XLogP2.17
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 ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dihydro-1H-inden-1-ylmethanamine
CID 14348692
2-(2,3-dihydro-1H-inden-1-yl)ethan-1-amine
CID 15011362
2-(2,3-dihydro-1H-inden-1-yl)-N,N-dimethylethanamine
CID 44375004
(2-methyl-2,3-dihydro-1H-inden-2-yl)methanamine
CID 22152353
(2,3-Dihydro-1H-inden-2-yl)methanamine
CID 22346315
2,3-dihydro-1H-inden-2-ylmethanamine hydrochloride
CID 54594123
2-(2,3-dihydro-1H-inden-2-yl)ethan-1-amine hydrochloride
CID 70023036
(2,3-dihydro-1H-inden-1-yl)methanamine hydrochloride
CID 72208499
9-(Nitromethylene)fluorene
CID 363699
2-(2,3-dihydro-1H-inden-1-yl)ethan-1-amine hydrochloride
CID 165997089
9-nitroso-9H-fluorene
CID 13432461
5-Nitrosopentylbenzene
CID 53751643

Frequently Asked Questions

What is the IUPAC name of 2-(nitrosomethyl)-2,3-dihydro-1H-indene?
The IUPAC name of 2-(nitrosomethyl)-2,3-dihydro-1H-indene (CID 142221573) is 2-(nitrosomethyl)-2,3-dihydro-1H-indene.
What is the SMILES notation for 2-(nitrosomethyl)-2,3-dihydro-1H-indene?
The canonical SMILES for 2-(nitrosomethyl)-2,3-dihydro-1H-indene is O=NCC1Cc2ccccc2C1.
What is the InChIKey of 2-(nitrosomethyl)-2,3-dihydro-1H-indene?
The InChIKey is NAAXSNNVDLUPEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c12-11-7-8-5-9-3-1-2-4-10(9)6-8/h1-4,8H,5-7H2.
What are the key properties of 2-(nitrosomethyl)-2,3-dihydro-1H-indene?
2-(nitrosomethyl)-2,3-dihydro-1H-indene has a molecular weight of 161.20 g/mol, XLogP of 2.17, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(nitrosomethyl)-2,3-dihydro-1H-indene is sourced from PubChem (CID 142221573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).