methyl N-(1H-indol-2-yl)carbamate

C10H10N2O2 — CID 68950849

IUPACmethyl N-(1H-indol-2-yl)carbamate
SMILESCOC(=O)Nc1cc2ccccc2[nH]1
InChIInChI=1S/C10H10N2O2/c1-14-10(13)12-9-6-7-4-2-3-5-8(7)11-9/h2-6,11H,1H3,(H,12,13)
InChIKeyNLNYCLNBOMOCMJ-UHFFFAOYSA-N
MW190.20 g/mol
LogP2.35
Rot. Bonds1

About methyl N-(1H-indol-2-yl)carbamate

methyl N-(1H-indol-2-yl)carbamate (PubChem CID 68950849) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is methyl N-(1H-indol-2-yl)carbamate.

Molecular Properties

Compound Namemethyl N-(1H-indol-2-yl)carbamate
PubChem CID68950849
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Namemethyl N-(1H-indol-2-yl)carbamate
SMILESCOC(=O)Nc1cc2ccccc2[nH]1
InChIInChI=1S/C10H10N2O2/c1-14-10(13)12-9-6-7-4-2-3-5-8(7)11-9/h2-6,11H,1H3,(H,12,13)
InChIKeyNLNYCLNBOMOCMJ-UHFFFAOYSA-N
XLogP2.35
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

chloro N-(1H-indol-2-yl)carbamate
CID 174677081
2-amino-N-(1H-indol-2-yl)acetamide
CID 91622739
N-methoxy-1H-indol-2-amine;dihydrobromide
CID 140506917
1-(hydroxyamino)-3-(1H-indol-2-ylamino)urea
CID 151637556
N-(1H-indol-2-yl)thiohydroxylamine
CID 152618520
methyl (Z)-2-chloro-3-(1H-indol-2-yl)prop-2-enoate
CID 23544871
N-(1H-indol-2-yl)ethanesulfonamide
CID 70353498
N,N'-bis(1H-indol-2-yl)ethane-1,2-diamine
CID 150229412
methyl 2-(1H-indol-2-yloxy)acetate
CID 67824553
methyl 2-(1H-indol-2-ylsulfanyl)acetate
CID 10727704
N-(3-methoxyphenyl)-1H-indol-2-amine
CID 175140738
dimethyl 2-(1H-indol-2-ylmethyl)propanedioate
CID 132519173

Frequently Asked Questions

What is the IUPAC name of methyl N-(1H-indol-2-yl)carbamate?
The IUPAC name of methyl N-(1H-indol-2-yl)carbamate (CID 68950849) is methyl N-(1H-indol-2-yl)carbamate.
What is the SMILES notation for methyl N-(1H-indol-2-yl)carbamate?
The canonical SMILES for methyl N-(1H-indol-2-yl)carbamate is COC(=O)Nc1cc2ccccc2[nH]1.
What is the InChIKey of methyl N-(1H-indol-2-yl)carbamate?
The InChIKey is NLNYCLNBOMOCMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-14-10(13)12-9-6-7-4-2-3-5-8(7)11-9/h2-6,11H,1H3,(H,12,13).
What are the key properties of methyl N-(1H-indol-2-yl)carbamate?
methyl N-(1H-indol-2-yl)carbamate has a molecular weight of 190.20 g/mol, XLogP of 2.35, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-(1H-indol-2-yl)carbamate is sourced from PubChem (CID 68950849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).