N-[(2-hydroxycyclopentyl)methyl]-2-(3-methylindol-1-yl)acetamide

C17H22N2O2 — CID 111464102

IUPACN-[(2-hydroxycyclopentyl)methyl]-2-(3-methylindol-1-yl)acetamide
SMILESCc1cn(CC(=O)NCC2CCCC2O)c2ccccc12
InChIInChI=1S/C17H22N2O2/c1-12-10-19(15-7-3-2-6-14(12)15)11-17(21)18-9-13-5-4-8-16(13)20/h2-3,6-7,10,13,16,20H,4-5,8-9,11H2,1H3,(H,18,21)
InChIKeyRVHKKXJQMQKNQL-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.23
Rot. Bonds4

About N-[(2-hydroxycyclopentyl)methyl]-2-(3-methylindol-1-yl)acetamide

N-[(2-hydroxycyclopentyl)methyl]-2-(3-methylindol-1-yl)acetamide (PubChem CID 111464102) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is N-[(2-hydroxycyclopentyl)methyl]-2-(3-methylindol-1-yl)acetamide.

Molecular Properties

Compound NameN-[(2-hydroxycyclopentyl)methyl]-2-(3-methylindol-1-yl)acetamide
PubChem CID111464102
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC NameN-[(2-hydroxycyclopentyl)methyl]-2-(3-methylindol-1-yl)acetamide
SMILESCc1cn(CC(=O)NCC2CCCC2O)c2ccccc12
InChIInChI=1S/C17H22N2O2/c1-12-10-19(15-7-3-2-6-14(12)15)11-17(21)18-9-13-5-4-8-16(13)20/h2-3,6-7,10,13,16,20H,4-5,8-9,11H2,1H3,(H,18,21)
InChIKeyRVHKKXJQMQKNQL-UHFFFAOYSA-N
XLogP2.23
TPSA54.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(2-hydroxycyclopentyl)methyl]-2-(3-methylindol-1-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(2-tert-butyloxan-3-yl)methyl]-2-(3-methylindol-1-yl)acetamide
CID 102557505
1-(3-hydroxypiperidin-1-yl)-2-(3-methylindol-1-yl)ethanone
CID 110910723
[(2R)-1-[2-(3-methylindol-1-yl)acetyl]piperidin-2-yl]methylurea
CID 98572904
2-(3-methylindol-1-yl)-1-piperidin-1-ylethanone
CID 49371096
N-[(2-hydroxycyclohexyl)methyl]-1-methylindole-3-carboxamide
CID 64911107
2-(3-cyanoindol-1-yl)-N-(oxolan-2-ylmethyl)acetamide
CID 2912319
N-[(2-hydroxycyclopentyl)methyl]-2-(7-methyl-1H-indol-3-yl)acetamide
CID 111471037
N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(3-methylindol-1-yl)acetamide
CID 49385970
2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-[[(2S)-oxolan-2-yl]methyl]acetamide
CID 963184
(3-methylindol-1-yl)methanol
CID 54090827
N-methyl-2-(3-methyl-4-oxoquinolin-1-yl)acetamide
CID 156677240
N-[[(1S,2R)-2-hydroxycyclohexyl]methyl]-2-methylbenzamide
CID 70846071

Frequently Asked Questions

What is the IUPAC name of N-[(2-hydroxycyclopentyl)methyl]-2-(3-methylindol-1-yl)acetamide?
The IUPAC name of N-[(2-hydroxycyclopentyl)methyl]-2-(3-methylindol-1-yl)acetamide (CID 111464102) is N-[(2-hydroxycyclopentyl)methyl]-2-(3-methylindol-1-yl)acetamide.
What is the SMILES notation for N-[(2-hydroxycyclopentyl)methyl]-2-(3-methylindol-1-yl)acetamide?
The canonical SMILES for N-[(2-hydroxycyclopentyl)methyl]-2-(3-methylindol-1-yl)acetamide is Cc1cn(CC(=O)NCC2CCCC2O)c2ccccc12.
What is the InChIKey of N-[(2-hydroxycyclopentyl)methyl]-2-(3-methylindol-1-yl)acetamide?
The InChIKey is RVHKKXJQMQKNQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-12-10-19(15-7-3-2-6-14(12)15)11-17(21)18-9-13-5-4-8-16(13)20/h2-3,6-7,10,13,16,20H,4-5,8-9,11H2,1H3,(H,18,21).
What are the key properties of N-[(2-hydroxycyclopentyl)methyl]-2-(3-methylindol-1-yl)acetamide?
N-[(2-hydroxycyclopentyl)methyl]-2-(3-methylindol-1-yl)acetamide has a molecular weight of 286.38 g/mol, XLogP of 2.23, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-hydroxycyclopentyl)methyl]-2-(3-methylindol-1-yl)acetamide is sourced from PubChem (CID 111464102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).