1-[2-(6-methoxy-2,3-dihydroindol-1-yl)ethyl]cyclopropane-1-carboxamide

C15H20N2O2 — CID 91006895

IUPAC1-[2-(6-methoxy-2,3-dihydroindol-1-yl)ethyl]cyclopropane-1-carboxamide
SMILESCOc1ccc2c(c1)N(CCC1(C(N)=O)CC1)CC2
InChIInChI=1S/C15H20N2O2/c1-19-12-3-2-11-4-8-17(13(11)10-12)9-7-15(5-6-15)14(16)18/h2-3,10H,4-9H2,1H3,(H2,16,18)
InChIKeyBEGUCBIBFPEXBJ-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.71
Rot. Bonds5

About 1-[2-(6-methoxy-2,3-dihydroindol-1-yl)ethyl]cyclopropane-1-carboxamide

1-[2-(6-methoxy-2,3-dihydroindol-1-yl)ethyl]cyclopropane-1-carboxamide (PubChem CID 91006895) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 1-[2-(6-methoxy-2,3-dihydroindol-1-yl)ethyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-[2-(6-methoxy-2,3-dihydroindol-1-yl)ethyl]cyclopropane-1-carboxamide
PubChem CID91006895
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name1-[2-(6-methoxy-2,3-dihydroindol-1-yl)ethyl]cyclopropane-1-carboxamide
SMILESCOc1ccc2c(c1)N(CCC1(C(N)=O)CC1)CC2
InChIInChI=1S/C15H20N2O2/c1-19-12-3-2-11-4-8-17(13(11)10-12)9-7-15(5-6-15)14(16)18/h2-3,10H,4-9H2,1H3,(H2,16,18)
InChIKeyBEGUCBIBFPEXBJ-UHFFFAOYSA-N
XLogP1.71
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6-methoxy-2,3-dihydroindol-1-yl)-N,N-bis(trideuteriomethyl)ethanamine
CID 170972573
1-[2-(8-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]pyrrolidin-2-one
CID 71855025
1-(6-methoxy-2,3-dihydroindol-1-yl)butane-1,3-dione
CID 19612116
7-methoxy-1,2-dimethyl-3,4-dihydrocinnoline
CID 58095808
1-ethyl-6-methoxy-2,3-dihydroindene-1-carboxamide
CID 176955312
1-ethyl-8-methoxy-2,3,4,5-tetrahydro-1-benzazepine
CID 86703343
1-[2-(3,5-dimethoxyphenoxy)ethyl]-2,3-dihydroindol-6-amine
CID 39456546
1-(1H-imidazol-5-ylmethyl)-6-methoxy-2,3-dihydroindole
CID 24951528
1-[2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)ethyl]cyclobutane-1-carboxamide
CID 142685458
N-hydroxy-4-[(8-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]benzamide
CID 156889610
3-[6-(methoxymethyl)-2,3-dihydroindol-1-yl]propanoic acid
CID 121204257
ethyl 7-methoxy-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-3-carboxylate
CID 612748

Frequently Asked Questions

What is the IUPAC name of 1-[2-(6-methoxy-2,3-dihydroindol-1-yl)ethyl]cyclopropane-1-carboxamide?
The IUPAC name of 1-[2-(6-methoxy-2,3-dihydroindol-1-yl)ethyl]cyclopropane-1-carboxamide (CID 91006895) is 1-[2-(6-methoxy-2,3-dihydroindol-1-yl)ethyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-[2-(6-methoxy-2,3-dihydroindol-1-yl)ethyl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-[2-(6-methoxy-2,3-dihydroindol-1-yl)ethyl]cyclopropane-1-carboxamide is COc1ccc2c(c1)N(CCC1(C(N)=O)CC1)CC2.
What is the InChIKey of 1-[2-(6-methoxy-2,3-dihydroindol-1-yl)ethyl]cyclopropane-1-carboxamide?
The InChIKey is BEGUCBIBFPEXBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-19-12-3-2-11-4-8-17(13(11)10-12)9-7-15(5-6-15)14(16)18/h2-3,10H,4-9H2,1H3,(H2,16,18).
What are the key properties of 1-[2-(6-methoxy-2,3-dihydroindol-1-yl)ethyl]cyclopropane-1-carboxamide?
1-[2-(6-methoxy-2,3-dihydroindol-1-yl)ethyl]cyclopropane-1-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 1.71, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(6-methoxy-2,3-dihydroindol-1-yl)ethyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 91006895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).