2-cyclopentyloxy-N-(1H-indol-5-yl)-N-(4-methylpentan-2-yl)acetamide

C21H30N2O2 — CID 51132357

IUPAC2-cyclopentyloxy-N-(1H-indol-5-yl)-N-(4-methylpentan-2-yl)acetamide
SMILESCC(C)CC(C)N(C(=O)COC1CCCC1)c1ccc2[nH]ccc2c1
InChIInChI=1S/C21H30N2O2/c1-15(2)12-16(3)23(21(24)14-25-19-6-4-5-7-19)18-8-9-20-17(13-18)10-11-22-20/h8-11,13,15-16,19,22H,4-7,12,14H2,1-3H3
InChIKeyTYYMOWHOYMHMFA-UHFFFAOYSA-N
MW342.48 g/mol
LogP4.89
Rot. Bonds7

About 2-cyclopentyloxy-N-(1H-indol-5-yl)-N-(4-methylpentan-2-yl)acetamide

2-cyclopentyloxy-N-(1H-indol-5-yl)-N-(4-methylpentan-2-yl)acetamide (PubChem CID 51132357) has the molecular formula C21H30N2O2 and a molecular weight of 342.48 g/mol. Its IUPAC name is 2-cyclopentyloxy-N-(1H-indol-5-yl)-N-(4-methylpentan-2-yl)acetamide.

Molecular Properties

Compound Name2-cyclopentyloxy-N-(1H-indol-5-yl)-N-(4-methylpentan-2-yl)acetamide
PubChem CID51132357
Molecular FormulaC21H30N2O2
Molecular Weight342.48 g/mol
Exact Mass342.23
IUPAC Name2-cyclopentyloxy-N-(1H-indol-5-yl)-N-(4-methylpentan-2-yl)acetamide
SMILESCC(C)CC(C)N(C(=O)COC1CCCC1)c1ccc2[nH]ccc2c1
InChIInChI=1S/C21H30N2O2/c1-15(2)12-16(3)23(21(24)14-25-19-6-4-5-7-19)18-8-9-20-17(13-18)10-11-22-20/h8-11,13,15-16,19,22H,4-7,12,14H2,1-3H3
InChIKeyTYYMOWHOYMHMFA-UHFFFAOYSA-N
XLogP4.89
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.48
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-Methoxycarbonylamino-N-acetyltryptamine
CID 4284525
4-(1H-indol-3-yl)-1-(morpholin-4-yl)butan-1-one
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4-[2-(1H-indol-3-yl)ethyl]morpholine-3,5-dione
CID 2737834
N-[2-(1H-indol-3-yl)ethyl]-N'-(oxolan-2-ylmethyl)oxamide
CID 2933840
3-(1H-indol-3-yl)-N-((tetrahydrofuran-2-yl)methyl)propanamide
CID 2999224
5-(acetyl)amino-3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
CID 9993234
9-[2-(3-Indolyl)ethyl]-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 20537368
N-(3-(1-Methylpiperidin-4-yl)-1H-indol-5-yl)acetamide
CID 22611622
(2R)-N-cyclopropyl-N-{[1-(3-methoxypropyl)-1H-indol-6-yl]methyl}morpholin-2-carboxamide
CID 25124583
(2R)-N-cyclopropyl-N-[[1-(3-methoxypropyl)indol-3-yl]methyl]morpholine-2-carboxamide
CID 25127802
N-[4-(3-Isopropyl-1H-indol-5-ylmethyl)-3,5-dimethyl-phenyl]-oxalamic acid ethyl ester
CID 44391387
N-(oxan-4-ylmethyl)-N-piperidin-4-yl-1H-indol-5-amine
CID 44467174

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxy-N-(1H-indol-5-yl)-N-(4-methylpentan-2-yl)acetamide?
The IUPAC name of 2-cyclopentyloxy-N-(1H-indol-5-yl)-N-(4-methylpentan-2-yl)acetamide (CID 51132357) is 2-cyclopentyloxy-N-(1H-indol-5-yl)-N-(4-methylpentan-2-yl)acetamide.
What is the SMILES notation for 2-cyclopentyloxy-N-(1H-indol-5-yl)-N-(4-methylpentan-2-yl)acetamide?
The canonical SMILES for 2-cyclopentyloxy-N-(1H-indol-5-yl)-N-(4-methylpentan-2-yl)acetamide is CC(C)CC(C)N(C(=O)COC1CCCC1)c1ccc2[nH]ccc2c1.
What is the InChIKey of 2-cyclopentyloxy-N-(1H-indol-5-yl)-N-(4-methylpentan-2-yl)acetamide?
The InChIKey is TYYMOWHOYMHMFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H30N2O2/c1-15(2)12-16(3)23(21(24)14-25-19-6-4-5-7-19)18-8-9-20-17(13-18)10-11-22-20/h8-11,13,15-16,19,22H,4-7,12,14H2,1-3H3.
What are the key properties of 2-cyclopentyloxy-N-(1H-indol-5-yl)-N-(4-methylpentan-2-yl)acetamide?
2-cyclopentyloxy-N-(1H-indol-5-yl)-N-(4-methylpentan-2-yl)acetamide has a molecular weight of 342.48 g/mol, XLogP of 4.89, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxy-N-(1H-indol-5-yl)-N-(4-methylpentan-2-yl)acetamide is sourced from PubChem (CID 51132357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).