N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-methoxyacetamide

C15H18N2O2 — CID 39378124

IUPACN-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-methoxyacetamide
SMILESCOCC(=O)N(Cc1ccc2cc[nH]c2c1)C1CC1
InChIInChI=1S/C15H18N2O2/c1-19-10-15(18)17(13-4-5-13)9-11-2-3-12-6-7-16-14(12)8-11/h2-3,6-8,13,16H,4-5,9-10H2,1H3
InChIKeySSHHSFSKEDGXRH-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.31
Rot. Bonds5

About N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-methoxyacetamide

N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-methoxyacetamide (PubChem CID 39378124) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-methoxyacetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-methoxyacetamide
PubChem CID39378124
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-methoxyacetamide
SMILESCOCC(=O)N(Cc1ccc2cc[nH]c2c1)C1CC1
InChIInChI=1S/C15H18N2O2/c1-19-10-15(18)17(13-4-5-13)9-11-2-3-12-6-7-16-14(12)8-11/h2-3,6-8,13,16H,4-5,9-10H2,1H3
InChIKeySSHHSFSKEDGXRH-UHFFFAOYSA-N
XLogP2.31
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-2-methoxyacetamide
CID 61061923
N-cyclopropyl-N-(1H-indol-6-ylmethyl)-4-phenylbutanamide
CID 39335402
3-bromo-N-cyclopropyl-N-(1H-indol-6-ylmethyl)benzamide
CID 39313919
N-cyclopropyl-2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(1H-indol-5-ylmethyl)acetamide
CID 77094540
N-cyclopropyl-N-(1H-indol-5-ylmethyl)-3,4,5-trimethoxybenzamide
CID 39313525
N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-methoxypyrimidine-5-carboxamide
CID 119069823
N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2,4-dimethoxybenzamide
CID 39348998
[3-[[cyclopropyl-(2-methoxyacetyl)amino]methyl]phenyl] ethanesulfonate
CID 42811412
N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-(2-oxoazepan-1-yl)acetamide
CID 118789700
1-cyclopropyl-3-[2-(1-hydroxycyclopentyl)ethyl]-1-(1H-indol-5-ylmethyl)urea
CID 122562050
N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-methyloxolane-2-carboxamide
CID 119070678
N-cyclopropyl-2-(2-methoxyethoxy)-N-[(4-propan-2-ylphenyl)methyl]acetamide
CID 78813388

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-methoxyacetamide?
The IUPAC name of N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-methoxyacetamide (CID 39378124) is N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-methoxyacetamide.
What is the SMILES notation for N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-methoxyacetamide?
The canonical SMILES for N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-methoxyacetamide is COCC(=O)N(Cc1ccc2cc[nH]c2c1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-methoxyacetamide?
The InChIKey is SSHHSFSKEDGXRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-19-10-15(18)17(13-4-5-13)9-11-2-3-12-6-7-16-14(12)8-11/h2-3,6-8,13,16H,4-5,9-10H2,1H3.
What are the key properties of N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-methoxyacetamide?
N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-methoxyacetamide has a molecular weight of 258.32 g/mol, XLogP of 2.31, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-methoxyacetamide is sourced from PubChem (CID 39378124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).