N-(2-methoxyethyl)-2-(8-methyl-3-oxo-2,8-diazaspiro[4.5]decan-2-yl)-N-(thiophen-3-ylmethyl)acetamide

C19H29N3O3S — CID 72926513

IUPACN-(2-methoxyethyl)-2-(8-methyl-3-oxo-2,8-diazaspiro[4.5]decan-2-yl)-N-(thiophen-3-ylmethyl)acetamide
SMILESCOCCN(Cc1ccsc1)C(=O)CN1CC2(CCN(C)CC2)CC1=O
InChIInChI=1S/C19H29N3O3S/c1-20-6-4-19(5-7-20)11-17(23)22(15-19)13-18(24)21(8-9-25-2)12-16-3-10-26-14-16/h3,10,14H,4-9,11-13,15H2,1-2H3
InChIKeyISNMCVOBWUGBCM-UHFFFAOYSA-N
MW379.53 g/mol
LogP1.67
Rot. Bonds7

About N-(2-methoxyethyl)-2-(8-methyl-3-oxo-2,8-diazaspiro[4.5]decan-2-yl)-N-(thiophen-3-ylmethyl)acetamide

N-(2-methoxyethyl)-2-(8-methyl-3-oxo-2,8-diazaspiro[4.5]decan-2-yl)-N-(thiophen-3-ylmethyl)acetamide (PubChem CID 72926513) has the molecular formula C19H29N3O3S and a molecular weight of 379.53 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(8-methyl-3-oxo-2,8-diazaspiro[4.5]decan-2-yl)-N-(thiophen-3-ylmethyl)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(8-methyl-3-oxo-2,8-diazaspiro[4.5]decan-2-yl)-N-(thiophen-3-ylmethyl)acetamide
PubChem CID72926513
Molecular FormulaC19H29N3O3S
Molecular Weight379.53 g/mol
Exact Mass379.19
IUPAC NameN-(2-methoxyethyl)-2-(8-methyl-3-oxo-2,8-diazaspiro[4.5]decan-2-yl)-N-(thiophen-3-ylmethyl)acetamide
SMILESCOCCN(Cc1ccsc1)C(=O)CN1CC2(CCN(C)CC2)CC1=O
InChIInChI=1S/C19H29N3O3S/c1-20-6-4-19(5-7-20)11-17(23)22(15-19)13-18(24)21(8-9-25-2)12-16-3-10-26-14-16/h3,10,14H,4-9,11-13,15H2,1-2H3
InChIKeyISNMCVOBWUGBCM-UHFFFAOYSA-N
XLogP1.67
TPSA53.09 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.53
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methoxyethyl)-2-[(3S)-pyrrolidin-3-yl]-N-(thiophen-3-ylmethyl)acetamide
CID 99960024
N-(2-methoxyethyl)-3-pyridin-4-yl-N-(thiophen-3-ylmethyl)propanamide
CID 74240165
(2S)-N-(2-methoxyethyl)-N-(thiophen-3-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide
CID 125441868
N-(2-methoxyethyl)-N-(thiophen-3-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide;hydrochloride
CID 154910283
N-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]-2-(2-oxopiperidin-1-yl)acetamide
CID 72865270
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-methoxyethyl)-N-(thiophen-3-ylmethyl)acetamide
CID 73167956
2-methoxy-N-[(1-methylpiperidin-2-yl)methyl]-N-(thiophen-3-ylmethyl)ethanamine
CID 91836833
2-ethyl-N,N-dimethyl-3-oxo-10-(thiophen-3-ylmethyl)-2,7,10-triazaspiro[4.6]undecane-7-carboxamide
CID 131654839
N-(2-methoxyethyl)-1-pyridin-2-yl-N-(thiophen-3-ylmethyl)piperidine-3-carboxamide
CID 77079060
(3R)-3-hydroxy-1-(2-methoxyethyl)-3-[(thiophen-3-ylmethylamino)methyl]piperidin-2-one
CID 95202671
1-(2-methoxyethyl)-3-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-1-(thiophen-3-ylmethyl)urea
CID 126423557
N-benzyl-2-cyclopentyl-N-(2-methoxyethyl)acetamide
CID 86975819

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(8-methyl-3-oxo-2,8-diazaspiro[4.5]decan-2-yl)-N-(thiophen-3-ylmethyl)acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-(8-methyl-3-oxo-2,8-diazaspiro[4.5]decan-2-yl)-N-(thiophen-3-ylmethyl)acetamide (CID 72926513) is N-(2-methoxyethyl)-2-(8-methyl-3-oxo-2,8-diazaspiro[4.5]decan-2-yl)-N-(thiophen-3-ylmethyl)acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(8-methyl-3-oxo-2,8-diazaspiro[4.5]decan-2-yl)-N-(thiophen-3-ylmethyl)acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(8-methyl-3-oxo-2,8-diazaspiro[4.5]decan-2-yl)-N-(thiophen-3-ylmethyl)acetamide is COCCN(Cc1ccsc1)C(=O)CN1CC2(CCN(C)CC2)CC1=O.
What is the InChIKey of N-(2-methoxyethyl)-2-(8-methyl-3-oxo-2,8-diazaspiro[4.5]decan-2-yl)-N-(thiophen-3-ylmethyl)acetamide?
The InChIKey is ISNMCVOBWUGBCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O3S/c1-20-6-4-19(5-7-20)11-17(23)22(15-19)13-18(24)21(8-9-25-2)12-16-3-10-26-14-16/h3,10,14H,4-9,11-13,15H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-2-(8-methyl-3-oxo-2,8-diazaspiro[4.5]decan-2-yl)-N-(thiophen-3-ylmethyl)acetamide?
N-(2-methoxyethyl)-2-(8-methyl-3-oxo-2,8-diazaspiro[4.5]decan-2-yl)-N-(thiophen-3-ylmethyl)acetamide has a molecular weight of 379.53 g/mol, XLogP of 1.67, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(8-methyl-3-oxo-2,8-diazaspiro[4.5]decan-2-yl)-N-(thiophen-3-ylmethyl)acetamide is sourced from PubChem (CID 72926513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).