N-cyclopentyl-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide

C18H24N2O2 — CID 113210132

IUPACN-cyclopentyl-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide
SMILESCOc1ccc2[nH]cc(C(C)(C)C(=O)NC3CCCC3)c2c1
InChIInChI=1S/C18H24N2O2/c1-18(2,17(21)20-12-6-4-5-7-12)15-11-19-16-9-8-13(22-3)10-14(15)16/h8-12,19H,4-7H2,1-3H3,(H,20,21)
InChIKeyHVTBFJVNOZWFEP-UHFFFAOYSA-N
MW300.40 g/mol
LogP3.51
Rot. Bonds4

About N-cyclopentyl-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide

N-cyclopentyl-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide (PubChem CID 113210132) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is N-cyclopentyl-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide
PubChem CID113210132
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC NameN-cyclopentyl-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide
SMILESCOc1ccc2[nH]cc(C(C)(C)C(=O)NC3CCCC3)c2c1
InChIInChI=1S/C18H24N2O2/c1-18(2,17(21)20-12-6-4-5-7-12)15-11-19-16-9-8-13(22-3)10-14(15)16/h8-12,19H,4-7H2,1-3H3,(H,20,21)
InChIKeyHVTBFJVNOZWFEP-UHFFFAOYSA-N
XLogP3.51
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-N-cyclopentyl-3-(5-methoxy-1H-indol-3-yl)prop-2-enamide
CID 71468192
2-(5-methoxy-1H-indol-3-yl)-2-methyl-1-(3-methylpiperidin-1-yl)propan-1-one
CID 113210202
N-(2,4-dimethylphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide
CID 113210213
N-[3-(dimethylamino)propyl]-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide
CID 113210143
methyl 2-[[2-(5-methoxy-1H-indol-3-yl)-2-methylpropanoyl]amino]benzoate
CID 113210255
N-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]cyclopropanecarboxamide
CID 113084339
N-(5-chloro-2-methoxyphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide
CID 113210235
2-(5-methoxy-1H-indol-3-yl)-N-[2-(3-methoxyphenyl)ethyl]-2-methylpropanamide
CID 113210171
(3S)-N-cyclopentyl-3-(5-methoxy-1H-indol-3-yl)piperidine-1-carboxamide
CID 126522636
2-(5-chloro-1H-indol-3-yl)-N-(4-methoxyphenyl)-2-methylpropanamide
CID 113210095
2-(5-methoxy-1H-indol-3-yl)-2-methyl-1-morpholin-4-ylpropan-1-one
CID 113210139
N-(1,3-benzodioxol-5-ylmethyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide
CID 113210161

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide?
The IUPAC name of N-cyclopentyl-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide (CID 113210132) is N-cyclopentyl-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide.
What is the SMILES notation for N-cyclopentyl-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide?
The canonical SMILES for N-cyclopentyl-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide is COc1ccc2[nH]cc(C(C)(C)C(=O)NC3CCCC3)c2c1.
What is the InChIKey of N-cyclopentyl-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide?
The InChIKey is HVTBFJVNOZWFEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c1-18(2,17(21)20-12-6-4-5-7-12)15-11-19-16-9-8-13(22-3)10-14(15)16/h8-12,19H,4-7H2,1-3H3,(H,20,21).
What are the key properties of N-cyclopentyl-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide?
N-cyclopentyl-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide has a molecular weight of 300.40 g/mol, XLogP of 3.51, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide is sourced from PubChem (CID 113210132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).