N-[(2-methoxyphenyl)methyl]-2-(1-oxo-2-propyl-2,7-diazaspiro[4.4]nonan-7-yl)acetamide

C20H29N3O3 — CID 176503248

IUPACN-[(2-methoxyphenyl)methyl]-2-(1-oxo-2-propyl-2,7-diazaspiro[4.4]nonan-7-yl)acetamide
SMILESCCCN1CCC2(CCN(CC(=O)NCc3ccccc3OC)C2)C1=O
InChIInChI=1S/C20H29N3O3/c1-3-10-23-12-9-20(19(23)25)8-11-22(15-20)14-18(24)21-13-16-6-4-5-7-17(16)26-2/h4-7H,3,8-15H2,1-2H3,(H,21,24)
InChIKeyKSRSOXGEFPTFKL-UHFFFAOYSA-N
MW359.47 g/mol
LogP1.65
Rot. Bonds7

About N-[(2-methoxyphenyl)methyl]-2-(1-oxo-2-propyl-2,7-diazaspiro[4.4]nonan-7-yl)acetamide

N-[(2-methoxyphenyl)methyl]-2-(1-oxo-2-propyl-2,7-diazaspiro[4.4]nonan-7-yl)acetamide (PubChem CID 176503248) has the molecular formula C20H29N3O3 and a molecular weight of 359.47 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-2-(1-oxo-2-propyl-2,7-diazaspiro[4.4]nonan-7-yl)acetamide.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-2-(1-oxo-2-propyl-2,7-diazaspiro[4.4]nonan-7-yl)acetamide
PubChem CID176503248
Molecular FormulaC20H29N3O3
Molecular Weight359.47 g/mol
Exact Mass359.22
IUPAC NameN-[(2-methoxyphenyl)methyl]-2-(1-oxo-2-propyl-2,7-diazaspiro[4.4]nonan-7-yl)acetamide
SMILESCCCN1CCC2(CCN(CC(=O)NCc3ccccc3OC)C2)C1=O
InChIInChI=1S/C20H29N3O3/c1-3-10-23-12-9-20(19(23)25)8-11-22(15-20)14-18(24)21-13-16-6-4-5-7-17(16)26-2/h4-7H,3,8-15H2,1-2H3,(H,21,24)
InChIKeyKSRSOXGEFPTFKL-UHFFFAOYSA-N
XLogP1.65
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-methoxyphenyl)methyl]-2-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]acetamide
CID 97120455
N-[(2-methoxyphenyl)methyl]-2-pyrrolidin-1-ylacetamide
CID 8901770
2-(azocan-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 51170947
2-[(3S,4S)-3,4-dihydroxy-4-methylpiperidin-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide
CID 74239322
ethyl 4-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]piperazine-1-carboxylate
CID 8932090
2-(4-fluoropiperidin-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 171701323
N-(4-methoxyphenyl)-2-[1-oxo-2-(2-phenylethyl)-2,7-diazaspiro[4.4]nonan-7-yl]acetamide
CID 175645180
N-[(2-methoxyphenyl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
CID 110686502
2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide
CID 78963608
2-[7-[(2,3-dimethoxyphenyl)methyl]-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]ethylurea
CID 119062821
N-[(2-methoxyphenyl)methyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide
CID 8592411
2-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 171704523

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-2-(1-oxo-2-propyl-2,7-diazaspiro[4.4]nonan-7-yl)acetamide?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-2-(1-oxo-2-propyl-2,7-diazaspiro[4.4]nonan-7-yl)acetamide (CID 176503248) is N-[(2-methoxyphenyl)methyl]-2-(1-oxo-2-propyl-2,7-diazaspiro[4.4]nonan-7-yl)acetamide.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-2-(1-oxo-2-propyl-2,7-diazaspiro[4.4]nonan-7-yl)acetamide?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-2-(1-oxo-2-propyl-2,7-diazaspiro[4.4]nonan-7-yl)acetamide is CCCN1CCC2(CCN(CC(=O)NCc3ccccc3OC)C2)C1=O.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-2-(1-oxo-2-propyl-2,7-diazaspiro[4.4]nonan-7-yl)acetamide?
The InChIKey is KSRSOXGEFPTFKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N3O3/c1-3-10-23-12-9-20(19(23)25)8-11-22(15-20)14-18(24)21-13-16-6-4-5-7-17(16)26-2/h4-7H,3,8-15H2,1-2H3,(H,21,24).
What are the key properties of N-[(2-methoxyphenyl)methyl]-2-(1-oxo-2-propyl-2,7-diazaspiro[4.4]nonan-7-yl)acetamide?
N-[(2-methoxyphenyl)methyl]-2-(1-oxo-2-propyl-2,7-diazaspiro[4.4]nonan-7-yl)acetamide has a molecular weight of 359.47 g/mol, XLogP of 1.65, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-2-(1-oxo-2-propyl-2,7-diazaspiro[4.4]nonan-7-yl)acetamide is sourced from PubChem (CID 176503248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).