methyl 1-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)cyclopropane-1-carboxylate

C15H18N2O3 — CID 75454858

IUPACmethyl 1-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)cyclopropane-1-carboxylate
SMILESCOC(=O)C1(NC(=O)Nc2ccc3c(c2)CCC3)CC1
InChIInChI=1S/C15H18N2O3/c1-20-13(18)15(7-8-15)17-14(19)16-12-6-5-10-3-2-4-11(10)9-12/h5-6,9H,2-4,7-8H2,1H3,(H2,16,17,19)
InChIKeyPDMOOLVOGDYHGV-UHFFFAOYSA-N
MW274.32 g/mol
LogP2.00
Rot. Bonds3

About methyl 1-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)cyclopropane-1-carboxylate

methyl 1-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)cyclopropane-1-carboxylate (PubChem CID 75454858) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is methyl 1-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)cyclopropane-1-carboxylate.

Molecular Properties

Compound Namemethyl 1-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)cyclopropane-1-carboxylate
PubChem CID75454858
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Namemethyl 1-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)cyclopropane-1-carboxylate
SMILESCOC(=O)C1(NC(=O)Nc2ccc3c(c2)CCC3)CC1
InChIInChI=1S/C15H18N2O3/c1-20-13(18)15(7-8-15)17-14(19)16-12-6-5-10-3-2-4-11(10)9-12/h5-6,9H,2-4,7-8H2,1H3,(H2,16,17,19)
InChIKeyPDMOOLVOGDYHGV-UHFFFAOYSA-N
XLogP2.00
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-3-hydroxybutanoic acid
CID 61183883
2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-3-methoxypropanoic acid
CID 81085583
1-(2,3-dihydro-1H-inden-5-yl)-3-pyridin-4-ylurea
CID 17250078
methyl 1-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropane-1-carboxylate
CID 116963958
1-(2,3-dihydro-1H-inden-5-yl)-3-(4-ethylphenyl)urea
CID 17282136
1-amino-3-(5,6,7,8-tetrahydronaphthalen-2-yl)urea
CID 115192342
1-(2,3-dihydro-1H-inden-5-yl)-3-spiro[2.5]octan-6-ylurea
CID 166229686
1-(2,3-dihydro-1H-inden-5-yl)-3-(2,4-dimethoxyphenyl)urea
CID 969986
N-(2,3-dihydro-1H-inden-5-yl)-2-hydrazinyl-2-oxoacetamide
CID 43163947
1-(2,3-dihydro-1H-inden-5-ylcarbamoyl)cyclobutane-1-carboxylic acid
CID 62095213
1-butyl-3-(2,3-dihydro-1H-inden-5-yl)urea
CID 17267646
N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxyphenoxy)acetamide
CID 2710612

Frequently Asked Questions

What is the IUPAC name of methyl 1-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)cyclopropane-1-carboxylate?
The IUPAC name of methyl 1-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)cyclopropane-1-carboxylate (CID 75454858) is methyl 1-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)cyclopropane-1-carboxylate.
What is the SMILES notation for methyl 1-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)cyclopropane-1-carboxylate?
The canonical SMILES for methyl 1-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)cyclopropane-1-carboxylate is COC(=O)C1(NC(=O)Nc2ccc3c(c2)CCC3)CC1.
What is the InChIKey of methyl 1-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)cyclopropane-1-carboxylate?
The InChIKey is PDMOOLVOGDYHGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-20-13(18)15(7-8-15)17-14(19)16-12-6-5-10-3-2-4-11(10)9-12/h5-6,9H,2-4,7-8H2,1H3,(H2,16,17,19).
What are the key properties of methyl 1-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)cyclopropane-1-carboxylate?
methyl 1-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)cyclopropane-1-carboxylate has a molecular weight of 274.32 g/mol, XLogP of 2.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)cyclopropane-1-carboxylate is sourced from PubChem (CID 75454858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).