N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]cyclopropanecarboxamide

C15H19NO2 — CID 91631258

IUPACN-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]cyclopropanecarboxamide
SMILESCOC1(CNC(=O)C2CC2)Cc2ccccc2C1
InChIInChI=1S/C15H19NO2/c1-18-15(10-16-14(17)11-6-7-11)8-12-4-2-3-5-13(12)9-15/h2-5,11H,6-10H2,1H3,(H,16,17)
InChIKeyFJNVJMXWXQEGCX-UHFFFAOYSA-N
MW245.32 g/mol
LogP1.70
Rot. Bonds4

About N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]cyclopropanecarboxamide

N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]cyclopropanecarboxamide (PubChem CID 91631258) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]cyclopropanecarboxamide
PubChem CID91631258
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC NameN-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]cyclopropanecarboxamide
SMILESCOC1(CNC(=O)C2CC2)Cc2ccccc2C1
InChIInChI=1S/C15H19NO2/c1-18-15(10-16-14(17)11-6-7-11)8-12-4-2-3-5-13(12)9-15/h2-5,11H,6-10H2,1H3,(H,16,17)
InChIKeyFJNVJMXWXQEGCX-UHFFFAOYSA-N
XLogP1.70
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-3-(2-chlorophenyl)-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]prop-2-enamide
CID 91631298
N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]-2-(3-methoxyphenyl)acetamide
CID 91631285
N-[[1-[2-(benzenesulfonyl)ethyl]-4-methoxypiperidin-4-yl]methyl]cyclobutanecarboxamide
CID 166614308
N-[(3-methoxythiolan-3-yl)methyl]cyclobutanecarboxamide
CID 90584231
2-(cyclopropanecarbonylamino)-1,3-dihydroindene-2-carboxylic acid
CID 75428971
N-[[4-(2-methoxyphenyl)oxan-4-yl]methyl]cyclopropanecarboxamide
CID 27449334
N-(2-methoxy-2-phenylbutyl)cyclopropanecarboxamide
CID 71810719
N-[[1-(bromomethyl)cyclopropyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 107127754
N-[(1-methylcyclopropyl)methyl]cyclopropanecarboxamide
CID 103722140
1-N-[(2-methoxyphenyl)methyl]-4-N-phenylcyclohexane-1,4-dicarboxamide
CID 109148544
2-[2-[3-(cyclopropanecarbonylamino)anilino]-2-oxoethyl]-1,3-dihydroindene-2-carboxylic acid
CID 119108646
N-[2-(2-methoxyanilino)-2-oxoethyl]cyclopropanecarboxamide
CID 110687182

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]cyclopropanecarboxamide?
The IUPAC name of N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]cyclopropanecarboxamide (CID 91631258) is N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]cyclopropanecarboxamide?
The canonical SMILES for N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]cyclopropanecarboxamide is COC1(CNC(=O)C2CC2)Cc2ccccc2C1.
What is the InChIKey of N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]cyclopropanecarboxamide?
The InChIKey is FJNVJMXWXQEGCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-18-15(10-16-14(17)11-6-7-11)8-12-4-2-3-5-13(12)9-15/h2-5,11H,6-10H2,1H3,(H,16,17).
What are the key properties of N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]cyclopropanecarboxamide?
N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]cyclopropanecarboxamide has a molecular weight of 245.32 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]cyclopropanecarboxamide is sourced from PubChem (CID 91631258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).