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

C13H24N2O3 — CID 114948986

IUPACN-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-morpholin-2-ylacetamide
SMILESCN(CC1(O)CCCC1)C(=O)CC1CNCCO1
InChIInChI=1S/C13H24N2O3/c1-15(10-13(17)4-2-3-5-13)12(16)8-11-9-14-6-7-18-11/h11,14,17H,2-10H2,1H3
InChIKeyVEZJCXLCXAVZNN-UHFFFAOYSA-N
MW256.35 g/mol
LogP0.13
Rot. Bonds4

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

N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-morpholin-2-ylacetamide (PubChem CID 114948986) has the molecular formula C13H24N2O3 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-morpholin-2-ylacetamide
PubChem CID114948986
Molecular FormulaC13H24N2O3
Molecular Weight256.35 g/mol
Exact Mass256.18
IUPAC NameN-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-morpholin-2-ylacetamide
SMILESCN(CC1(O)CCCC1)C(=O)CC1CNCCO1
InChIInChI=1S/C13H24N2O3/c1-15(10-13(17)4-2-3-5-13)12(16)8-11-9-14-6-7-18-11/h11,14,17H,2-10H2,1H3
InChIKeyVEZJCXLCXAVZNN-UHFFFAOYSA-N
XLogP0.13
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-morpholin-2-yl-N-propan-2-ylacetamide
CID 66434341
N-butyl-N-methyl-2-morpholin-2-ylacetamide
CID 66433567
N-(cyclohexylmethyl)-N-methyl-2-morpholin-2-ylacetamide;hydrochloride
CID 119704440
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-piperidin-4-ylacetamide
CID 114948933
N-methyl-2-morpholin-2-yl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide
CID 66428060
N-(2-methoxyethyl)-N-methyl-2-morpholin-2-ylacetamide;hydrochloride
CID 119707199
N-cyclopentyl-N-methyl-2-morpholin-2-ylacetamide;hydrochloride
CID 119696960
N,N-diethyl-2-morpholin-2-ylacetamide
CID 66435692
N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-2-morpholin-2-ylacetamide
CID 79314743
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-piperidin-3-ylpropanamide
CID 114948870
2-(1-methoxycyclobutyl)-N-methyl-N-(morpholin-2-ylmethyl)acetamide
CID 103557364
N-[[1-(dimethylamino)cyclohexyl]methyl]-2-morpholin-2-ylacetamide
CID 66428937

Frequently Asked Questions

What is the IUPAC name of N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-morpholin-2-ylacetamide?
The IUPAC name of N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-morpholin-2-ylacetamide (CID 114948986) is N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-morpholin-2-ylacetamide?
The canonical SMILES for N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-morpholin-2-ylacetamide is CN(CC1(O)CCCC1)C(=O)CC1CNCCO1.
What is the InChIKey of N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-morpholin-2-ylacetamide?
The InChIKey is VEZJCXLCXAVZNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3/c1-15(10-13(17)4-2-3-5-13)12(16)8-11-9-14-6-7-18-11/h11,14,17H,2-10H2,1H3.
What are the key properties of N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-morpholin-2-ylacetamide?
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-morpholin-2-ylacetamide has a molecular weight of 256.35 g/mol, XLogP of 0.13, 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]-N-methyl-2-morpholin-2-ylacetamide is sourced from PubChem (CID 114948986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).