2-[1-(morpholine-2-carbonylamino)cyclopentyl]acetic acid

C12H20N2O4 — CID 64702286

IUPAC2-[1-(morpholine-2-carbonylamino)cyclopentyl]acetic acid
SMILESO=C(O)CC1(NC(=O)C2CNCCO2)CCCC1
InChIInChI=1S/C12H20N2O4/c15-10(16)7-12(3-1-2-4-12)14-11(17)9-8-13-5-6-18-9/h9,13H,1-8H2,(H,14,17)(H,15,16)
InChIKeyCSUDFDJYNUDIBN-UHFFFAOYSA-N
MW256.30 g/mol
LogP-0.12
Rot. Bonds4

About 2-[1-(morpholine-2-carbonylamino)cyclopentyl]acetic acid

2-[1-(morpholine-2-carbonylamino)cyclopentyl]acetic acid (PubChem CID 64702286) has the molecular formula C12H20N2O4 and a molecular weight of 256.30 g/mol. Its IUPAC name is 2-[1-(morpholine-2-carbonylamino)cyclopentyl]acetic acid.

Molecular Properties

Compound Name2-[1-(morpholine-2-carbonylamino)cyclopentyl]acetic acid
PubChem CID64702286
Molecular FormulaC12H20N2O4
Molecular Weight256.30 g/mol
Exact Mass256.14
IUPAC Name2-[1-(morpholine-2-carbonylamino)cyclopentyl]acetic acid
SMILESO=C(O)CC1(NC(=O)C2CNCCO2)CCCC1
InChIInChI=1S/C12H20N2O4/c15-10(16)7-12(3-1-2-4-12)14-11(17)9-8-13-5-6-18-9/h9,13H,1-8H2,(H,14,17)(H,15,16)
InChIKeyCSUDFDJYNUDIBN-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

1-(morpholine-2-carbonylamino)cyclobutane-1-carboxylic acid
CID 81161798
2-[1-[[(3S)-piperidine-3-carbonyl]amino]cyclobutyl]acetic acid
CID 81133872
1-[(morpholine-2-carbonylamino)methyl]cyclobutane-1-carboxylic acid
CID 115445861
2-[1-[(2-methyloxolane-3-carbonyl)amino]cyclopentyl]acetic acid
CID 79760323
N-[(1-ethylcyclobutyl)methyl]morpholine-2-carboxamide;hydrochloride
CID 119782167
N-[[1-(1-phenylethylamino)cyclopentyl]methyl]morpholine-2-carboxamide
CID 119884564
2-[1-[(2-pyrrolidin-3-ylacetyl)amino]cyclobutyl]acetic acid
CID 79845652
2-[1-(cyclooctanecarbonylamino)cyclohexyl]acetic acid
CID 65019610
2-[1-[[(2R)-piperidine-2-carbonyl]amino]cyclohexyl]acetic acid
CID 104914061
2-[1-(thiomorpholine-3-carbonylamino)cyclopentyl]acetic acid
CID 82917741
N-[1-(4-methoxyphenyl)cyclopentyl]morpholine-2-carboxamide
CID 119760273
(2S)-N-cyclopentylmorpholine-2-carboxamide
CID 92614945

Frequently Asked Questions

What is the IUPAC name of 2-[1-(morpholine-2-carbonylamino)cyclopentyl]acetic acid?
The IUPAC name of 2-[1-(morpholine-2-carbonylamino)cyclopentyl]acetic acid (CID 64702286) is 2-[1-(morpholine-2-carbonylamino)cyclopentyl]acetic acid.
What is the SMILES notation for 2-[1-(morpholine-2-carbonylamino)cyclopentyl]acetic acid?
The canonical SMILES for 2-[1-(morpholine-2-carbonylamino)cyclopentyl]acetic acid is O=C(O)CC1(NC(=O)C2CNCCO2)CCCC1.
What is the InChIKey of 2-[1-(morpholine-2-carbonylamino)cyclopentyl]acetic acid?
The InChIKey is CSUDFDJYNUDIBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O4/c15-10(16)7-12(3-1-2-4-12)14-11(17)9-8-13-5-6-18-9/h9,13H,1-8H2,(H,14,17)(H,15,16).
What are the key properties of 2-[1-(morpholine-2-carbonylamino)cyclopentyl]acetic acid?
2-[1-(morpholine-2-carbonylamino)cyclopentyl]acetic 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 2-[1-(morpholine-2-carbonylamino)cyclopentyl]acetic acid is sourced from PubChem (CID 64702286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).