2-[(1-hydroxycyclopentyl)methylamino]-N-(2-methoxyphenyl)acetamide

C15H22N2O3 — CID 65109213

IUPAC2-[(1-hydroxycyclopentyl)methylamino]-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CNCC1(O)CCCC1
InChIInChI=1S/C15H22N2O3/c1-20-13-7-3-2-6-12(13)17-14(18)10-16-11-15(19)8-4-5-9-15/h2-3,6-7,16,19H,4-5,8-11H2,1H3,(H,17,18)
InChIKeyCNQDCFNQLBBIMW-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.53
Rot. Bonds6

About 2-[(1-hydroxycyclopentyl)methylamino]-N-(2-methoxyphenyl)acetamide

2-[(1-hydroxycyclopentyl)methylamino]-N-(2-methoxyphenyl)acetamide (PubChem CID 65109213) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-[(1-hydroxycyclopentyl)methylamino]-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[(1-hydroxycyclopentyl)methylamino]-N-(2-methoxyphenyl)acetamide
PubChem CID65109213
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-[(1-hydroxycyclopentyl)methylamino]-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CNCC1(O)CCCC1
InChIInChI=1S/C15H22N2O3/c1-20-13-7-3-2-6-12(13)17-14(18)10-16-11-15(19)8-4-5-9-15/h2-3,6-7,16,19H,4-5,8-11H2,1H3,(H,17,18)
InChIKeyCNQDCFNQLBBIMW-UHFFFAOYSA-N
XLogP1.53
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-hydroxycyclohexyl)-N-(2-methoxyphenyl)acetamide
CID 111331493
1-[(2-methoxyanilino)methyl]cyclobutan-1-ol
CID 131701666
N-(2-chlorophenyl)-2-[(1-hydroxycycloheptyl)methylamino]acetamide
CID 65123307
2-[(1-hydroxycycloheptyl)methylamino]-N-phenylacetamide
CID 65122153
N-(2-methoxyphenyl)-2-(2-methylpropylamino)acetamide
CID 9322485
2-(1-aminocyclohexyl)-N-(2-methoxyphenyl)acetamide
CID 64685514
N-(2-methoxyphenyl)-2-(2-piperidin-1-ylethylamino)acetamide
CID 44753817
2-(hex-5-ynylamino)-N-(2-methoxyphenyl)acetamide
CID 106211964
2-[(2,2-dimethylcyclohexyl)amino]-N-(2-methoxyphenyl)acetamide
CID 79871763
N-(2-methoxyphenyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 28595958
2-[(4-hydroxycyclohexyl)methylamino]-N-(2-methoxyphenyl)acetamide
CID 106133704
2-[(4-hydroxyoxan-4-yl)methylamino]-N-(2-methylphenyl)acetamide
CID 81130530

Frequently Asked Questions

What is the IUPAC name of 2-[(1-hydroxycyclopentyl)methylamino]-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-[(1-hydroxycyclopentyl)methylamino]-N-(2-methoxyphenyl)acetamide (CID 65109213) is 2-[(1-hydroxycyclopentyl)methylamino]-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[(1-hydroxycyclopentyl)methylamino]-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-[(1-hydroxycyclopentyl)methylamino]-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)CNCC1(O)CCCC1.
What is the InChIKey of 2-[(1-hydroxycyclopentyl)methylamino]-N-(2-methoxyphenyl)acetamide?
The InChIKey is CNQDCFNQLBBIMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-20-13-7-3-2-6-12(13)17-14(18)10-16-11-15(19)8-4-5-9-15/h2-3,6-7,16,19H,4-5,8-11H2,1H3,(H,17,18).
What are the key properties of 2-[(1-hydroxycyclopentyl)methylamino]-N-(2-methoxyphenyl)acetamide?
2-[(1-hydroxycyclopentyl)methylamino]-N-(2-methoxyphenyl)acetamide has a molecular weight of 278.35 g/mol, XLogP of 1.53, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-hydroxycyclopentyl)methylamino]-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 65109213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).