N-[(1-hydroxycyclopentyl)methyl]-2-morpholin-4-ylacetamide

C12H22N2O3 — CID 110011664

IUPACN-[(1-hydroxycyclopentyl)methyl]-2-morpholin-4-ylacetamide
SMILESO=C(CN1CCOCC1)NCC1(O)CCCC1
InChIInChI=1S/C12H22N2O3/c15-11(9-14-5-7-17-8-6-14)13-10-12(16)3-1-2-4-12/h16H,1-10H2,(H,13,15)
InChIKeyJYLHDTJQPAEASM-UHFFFAOYSA-N
MW242.32 g/mol
LogP-0.26
Rot. Bonds4

About N-[(1-hydroxycyclopentyl)methyl]-2-morpholin-4-ylacetamide

N-[(1-hydroxycyclopentyl)methyl]-2-morpholin-4-ylacetamide (PubChem CID 110011664) has the molecular formula C12H22N2O3 and a molecular weight of 242.32 g/mol. Its IUPAC name is N-[(1-hydroxycyclopentyl)methyl]-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-[(1-hydroxycyclopentyl)methyl]-2-morpholin-4-ylacetamide
PubChem CID110011664
Molecular FormulaC12H22N2O3
Molecular Weight242.32 g/mol
Exact Mass242.16
IUPAC NameN-[(1-hydroxycyclopentyl)methyl]-2-morpholin-4-ylacetamide
SMILESO=C(CN1CCOCC1)NCC1(O)CCCC1
InChIInChI=1S/C12H22N2O3/c15-11(9-14-5-7-17-8-6-14)13-10-12(16)3-1-2-4-12/h16H,1-10H2,(H,13,15)
InChIKeyJYLHDTJQPAEASM-UHFFFAOYSA-N
XLogP-0.26
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1-hydroxycycloheptyl)methyl]morpholine-4-carboxamide
CID 78993303
N-[[(3R)-3-hydroxy-1-pyrimidin-2-ylpyrrolidin-3-yl]methyl]-2-morpholin-4-ylacetamide
CID 124996794
N-(1-adamantylmethyl)-2-morpholin-4-ylacetamide
CID 2858736
2-(4-benzylpiperazin-1-yl)-N-[(1-hydroxycyclohexyl)methyl]acetamide
CID 111445977
N-[[(3R)-3-hydroxy-1-pyrazin-2-ylpyrrolidin-3-yl]methyl]-2-morpholin-4-ylacetamide
CID 125017904
2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]acetamide
CID 130634547
N-[(1-hydroxycyclohexyl)methyl]-3-pyrrolidin-1-ylpropanamide
CID 79209328
N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]-2-morpholin-4-ylacetamide
CID 110011720
2-morpholin-4-yl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 86019043
2-(2,5-dimethylpyrrolidin-1-yl)-N-[(4-hydroxyoxan-4-yl)methyl]acetamide
CID 136511579
1-[(3-morpholin-4-ylpropylamino)methyl]cyclohexan-1-ol
CID 60899322
N-[(3-hydroxypiperidin-3-yl)methyl]-2-(4-methyl-1,4-diazepan-1-yl)acetamide;dihydrochloride
CID 154887899

Frequently Asked Questions

What is the IUPAC name of N-[(1-hydroxycyclopentyl)methyl]-2-morpholin-4-ylacetamide?
The IUPAC name of N-[(1-hydroxycyclopentyl)methyl]-2-morpholin-4-ylacetamide (CID 110011664) is N-[(1-hydroxycyclopentyl)methyl]-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-[(1-hydroxycyclopentyl)methyl]-2-morpholin-4-ylacetamide?
The canonical SMILES for N-[(1-hydroxycyclopentyl)methyl]-2-morpholin-4-ylacetamide is O=C(CN1CCOCC1)NCC1(O)CCCC1.
What is the InChIKey of N-[(1-hydroxycyclopentyl)methyl]-2-morpholin-4-ylacetamide?
The InChIKey is JYLHDTJQPAEASM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O3/c15-11(9-14-5-7-17-8-6-14)13-10-12(16)3-1-2-4-12/h16H,1-10H2,(H,13,15).
What are the key properties of N-[(1-hydroxycyclopentyl)methyl]-2-morpholin-4-ylacetamide?
N-[(1-hydroxycyclopentyl)methyl]-2-morpholin-4-ylacetamide has a molecular weight of 242.32 g/mol, XLogP of -0.26, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-hydroxycyclopentyl)methyl]-2-morpholin-4-ylacetamide is sourced from PubChem (CID 110011664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).