1-[(2-morpholin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid

C12H20N2O4 — CID 66426381

IUPAC1-[(2-morpholin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid
SMILESO=C(CC1CNCCO1)NC1(C(=O)O)CCCC1
InChIInChI=1S/C12H20N2O4/c15-10(7-9-8-13-5-6-18-9)14-12(11(16)17)3-1-2-4-12/h9,13H,1-8H2,(H,14,15)(H,16,17)
InChIKeySBKSYPHNEURGMA-UHFFFAOYSA-N
MW256.30 g/mol
LogP-0.12
Rot. Bonds4

About 1-[(2-morpholin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid

1-[(2-morpholin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid (PubChem CID 66426381) has the molecular formula C12H20N2O4 and a molecular weight of 256.30 g/mol. Its IUPAC name is 1-[(2-morpholin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name1-[(2-morpholin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid
PubChem CID66426381
Molecular FormulaC12H20N2O4
Molecular Weight256.30 g/mol
Exact Mass256.14
IUPAC Name1-[(2-morpholin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid
SMILESO=C(CC1CNCCO1)NC1(C(=O)O)CCCC1
InChIInChI=1S/C12H20N2O4/c15-10(7-9-8-13-5-6-18-9)14-12(11(16)17)3-1-2-4-12/h9,13H,1-8H2,(H,14,15)(H,16,17)
InChIKeySBKSYPHNEURGMA-UHFFFAOYSA-N
XLogP-0.12
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 5-0.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-methylcyclopentyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119736538
1-[[2-(oxan-2-yl)acetyl]amino]cyclobutane-1-carboxylic acid
CID 81158596
1-(morpholine-2-carbonylamino)cyclobutane-1-carboxylic acid
CID 81161798
N-(2,3-dimethyloxolan-3-yl)-2-morpholin-2-ylacetamide
CID 114096023
2-morpholin-2-ylacetohydrazide
CID 66428542
N-(3-ethylpentan-3-yl)-2-morpholin-2-ylacetamide
CID 66428123
N-[[1-(dimethylamino)cyclohexyl]methyl]-2-morpholin-2-ylacetamide
CID 66428937
N-cycloheptyl-2-morpholin-2-ylacetamide
CID 66434351
(2R)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid
CID 79036623
N-(2,2-dimethylcyclopropyl)-2-morpholin-2-ylacetamide
CID 66427680
2-morpholin-2-yl-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide;hydrochloride
CID 119682320
1-[(2-cyclopentylacetyl)amino]cyclopentane-1-carboxylic acid
CID 60748185

Frequently Asked Questions

What is the IUPAC name of 1-[(2-morpholin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid?
The IUPAC name of 1-[(2-morpholin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid (CID 66426381) is 1-[(2-morpholin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 1-[(2-morpholin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid?
The canonical SMILES for 1-[(2-morpholin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid is O=C(CC1CNCCO1)NC1(C(=O)O)CCCC1.
What is the InChIKey of 1-[(2-morpholin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid?
The InChIKey is SBKSYPHNEURGMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O4/c15-10(7-9-8-13-5-6-18-9)14-12(11(16)17)3-1-2-4-12/h9,13H,1-8H2,(H,14,15)(H,16,17).
What are the key properties of 1-[(2-morpholin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid?
1-[(2-morpholin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid has a molecular weight of 256.30 g/mol, XLogP of -0.12, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-morpholin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 66426381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).