N-[(1-methylindol-2-yl)methyl]-N-propan-2-yloxolane-3-carboxamide

C18H24N2O2 — CID 42796301

IUPACN-[(1-methylindol-2-yl)methyl]-N-propan-2-yloxolane-3-carboxamide
SMILESCC(C)N(Cc1cc2ccccc2n1C)C(=O)C1CCOC1
InChIInChI=1S/C18H24N2O2/c1-13(2)20(18(21)15-8-9-22-12-15)11-16-10-14-6-4-5-7-17(14)19(16)3/h4-7,10,13,15H,8-9,11-12H2,1-3H3
InChIKeyFSXVHZKEAZQDLZ-UHFFFAOYSA-N
MW300.40 g/mol
LogP2.95
Rot. Bonds4

About N-[(1-methylindol-2-yl)methyl]-N-propan-2-yloxolane-3-carboxamide

N-[(1-methylindol-2-yl)methyl]-N-propan-2-yloxolane-3-carboxamide (PubChem CID 42796301) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is N-[(1-methylindol-2-yl)methyl]-N-propan-2-yloxolane-3-carboxamide.

Molecular Properties

Compound NameN-[(1-methylindol-2-yl)methyl]-N-propan-2-yloxolane-3-carboxamide
PubChem CID42796301
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC NameN-[(1-methylindol-2-yl)methyl]-N-propan-2-yloxolane-3-carboxamide
SMILESCC(C)N(Cc1cc2ccccc2n1C)C(=O)C1CCOC1
InChIInChI=1S/C18H24N2O2/c1-13(2)20(18(21)15-8-9-22-12-15)11-16-10-14-6-4-5-7-17(14)19(16)3/h4-7,10,13,15H,8-9,11-12H2,1-3H3
InChIKeyFSXVHZKEAZQDLZ-UHFFFAOYSA-N
XLogP2.95
TPSA34.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Cyclohexanecarboxylic acid (1-methyl-1H-indol-2-ylmethyl)-amide
CID 6498693
Cyclohexanecarboxylic acid (1-ethyl-1H-indol-2-ylmethyl)-amide
CID 6498721
Pyrrolidine, 1-((2-methyl-1H-indol-1-yl)acetyl)-
CID 381971
1H-Indole-1-acetamide, N,N-diethyl-2-phenyl-
CID 381974
Pyrrolidine, 1-((2-phenyl-1H-indol-1-yl)acetyl)-
CID 381975
Ethyl 4-[(1,2-dimethylindol-5-yl)methylamino]-4-oxobutanoate
CID 3238354
N-[2-(2-methyl-1H-indol-1-yl)ethyl]cyclopentanecarboxamide
CID 3240381
2-methyl-N-[2-(2-methylindol-1-yl)ethyl]propanamide
CID 3335282
N-[2-(2-methylindol-1-yl)ethyl]propanamide
CID 4652371
(4R)-4-(1,3-dihydropyrrolo[3,4-b]quinoline-2-carbonyl)-3-methylideneoxolan-2-one
CID 9817584
N-[2-(2-methyl-1H-indol-1-yl)ethyl]-5-oxopyrrolidine-2-carboxamide
CID 90250209
1-tert-butyl-2-(3-methoxypropanoyl)-2,3,4,9-tetrahydro-1H-beta-carboline
CID 16187600

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylindol-2-yl)methyl]-N-propan-2-yloxolane-3-carboxamide?
The IUPAC name of N-[(1-methylindol-2-yl)methyl]-N-propan-2-yloxolane-3-carboxamide (CID 42796301) is N-[(1-methylindol-2-yl)methyl]-N-propan-2-yloxolane-3-carboxamide.
What is the SMILES notation for N-[(1-methylindol-2-yl)methyl]-N-propan-2-yloxolane-3-carboxamide?
The canonical SMILES for N-[(1-methylindol-2-yl)methyl]-N-propan-2-yloxolane-3-carboxamide is CC(C)N(Cc1cc2ccccc2n1C)C(=O)C1CCOC1.
What is the InChIKey of N-[(1-methylindol-2-yl)methyl]-N-propan-2-yloxolane-3-carboxamide?
The InChIKey is FSXVHZKEAZQDLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c1-13(2)20(18(21)15-8-9-22-12-15)11-16-10-14-6-4-5-7-17(14)19(16)3/h4-7,10,13,15H,8-9,11-12H2,1-3H3.
What are the key properties of N-[(1-methylindol-2-yl)methyl]-N-propan-2-yloxolane-3-carboxamide?
N-[(1-methylindol-2-yl)methyl]-N-propan-2-yloxolane-3-carboxamide has a molecular weight of 300.40 g/mol, XLogP of 2.95, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylindol-2-yl)methyl]-N-propan-2-yloxolane-3-carboxamide is sourced from PubChem (CID 42796301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).