N-[(2R)-1-hydroxybutan-2-yl]-2-(2-methylindol-1-yl)acetamide

C15H20N2O2 — CID 103919706

IUPACN-[(2R)-1-hydroxybutan-2-yl]-2-(2-methylindol-1-yl)acetamide
SMILESCC[C@H](CO)NC(=O)Cn1c(C)cc2ccccc21
InChIInChI=1S/C15H20N2O2/c1-3-13(10-18)16-15(19)9-17-11(2)8-12-6-4-5-7-14(12)17/h4-8,13,18H,3,9-10H2,1-2H3,(H,16,19)/t13-/m1/s1
InChIKeyBEMBZENRHGQXAM-CYBMUJFWSA-N
MW260.34 g/mol
LogP1.84
Rot. Bonds5

About N-[(2R)-1-hydroxybutan-2-yl]-2-(2-methylindol-1-yl)acetamide

N-[(2R)-1-hydroxybutan-2-yl]-2-(2-methylindol-1-yl)acetamide (PubChem CID 103919706) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-[(2R)-1-hydroxybutan-2-yl]-2-(2-methylindol-1-yl)acetamide.

Molecular Properties

Compound NameN-[(2R)-1-hydroxybutan-2-yl]-2-(2-methylindol-1-yl)acetamide
PubChem CID103919706
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-[(2R)-1-hydroxybutan-2-yl]-2-(2-methylindol-1-yl)acetamide
SMILESCC[C@H](CO)NC(=O)Cn1c(C)cc2ccccc21
InChIInChI=1S/C15H20N2O2/c1-3-13(10-18)16-15(19)9-17-11(2)8-12-6-4-5-7-14(12)17/h4-8,13,18H,3,9-10H2,1-2H3,(H,16,19)/t13-/m1/s1
InChIKeyBEMBZENRHGQXAM-CYBMUJFWSA-N
XLogP1.84
TPSA54.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S,3S)-3-methyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]pentanoic acid
CID 119194405
N-[(2S)-1-methoxypropan-2-yl]-2-(2-methylindol-1-yl)acetamide
CID 33342108
N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-2-(2-methylindol-1-yl)acetamide
CID 107844939
2-(2-methylindol-1-yl)-N-(6-methyl-2-pyridinyl)acetamide
CID 4173283
3-methyl-1-(2-methylindol-1-yl)butan-2-one
CID 12795650
N-[1-(5-chlorothiophen-2-yl)ethyl]-2-(2-methylindol-1-yl)acetamide
CID 46416037
2-(2-methylindol-1-yl)-N-(1-pyridin-3-ylethyl)acetamide
CID 51239093
2-(2-methylindol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 51238620
sodium 2-(2-methylindol-1-yl)acetate
CID 18735252
2-(2-methylindol-1-yl)-N-pyridin-4-ylacetamide
CID 27700402
2-(2-methylindol-1-yl)-N-[(2-methylphenyl)methyl]acetamide
CID 9093001
N-(4-bromophenyl)-2-(2-methylindol-1-yl)acetamide
CID 4226117

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-hydroxybutan-2-yl]-2-(2-methylindol-1-yl)acetamide?
The IUPAC name of N-[(2R)-1-hydroxybutan-2-yl]-2-(2-methylindol-1-yl)acetamide (CID 103919706) is N-[(2R)-1-hydroxybutan-2-yl]-2-(2-methylindol-1-yl)acetamide.
What is the SMILES notation for N-[(2R)-1-hydroxybutan-2-yl]-2-(2-methylindol-1-yl)acetamide?
The canonical SMILES for N-[(2R)-1-hydroxybutan-2-yl]-2-(2-methylindol-1-yl)acetamide is CC[C@H](CO)NC(=O)Cn1c(C)cc2ccccc21.
What is the InChIKey of N-[(2R)-1-hydroxybutan-2-yl]-2-(2-methylindol-1-yl)acetamide?
The InChIKey is BEMBZENRHGQXAM-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-3-13(10-18)16-15(19)9-17-11(2)8-12-6-4-5-7-14(12)17/h4-8,13,18H,3,9-10H2,1-2H3,(H,16,19)/t13-/m1/s1.
What are the key properties of N-[(2R)-1-hydroxybutan-2-yl]-2-(2-methylindol-1-yl)acetamide?
N-[(2R)-1-hydroxybutan-2-yl]-2-(2-methylindol-1-yl)acetamide has a molecular weight of 260.34 g/mol, XLogP of 1.84, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-hydroxybutan-2-yl]-2-(2-methylindol-1-yl)acetamide is sourced from PubChem (CID 103919706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).