N-[(3-hydroxycyclopentyl)methyl]morpholine-2-carboxamide

C11H20N2O3 — CID 106134080

IUPACN-[(3-hydroxycyclopentyl)methyl]morpholine-2-carboxamide
SMILESO=C(NCC1CCC(O)C1)C1CNCCO1
InChIInChI=1S/C11H20N2O3/c14-9-2-1-8(5-9)6-13-11(15)10-7-12-3-4-16-10/h8-10,12,14H,1-7H2,(H,13,15)
InChIKeyHILHHUNDCLPMIF-UHFFFAOYSA-N
MW228.29 g/mol
LogP-0.75
Rot. Bonds3

About N-[(3-hydroxycyclopentyl)methyl]morpholine-2-carboxamide

N-[(3-hydroxycyclopentyl)methyl]morpholine-2-carboxamide (PubChem CID 106134080) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is N-[(3-hydroxycyclopentyl)methyl]morpholine-2-carboxamide.

Molecular Properties

Compound NameN-[(3-hydroxycyclopentyl)methyl]morpholine-2-carboxamide
PubChem CID106134080
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC NameN-[(3-hydroxycyclopentyl)methyl]morpholine-2-carboxamide
SMILESO=C(NCC1CCC(O)C1)C1CNCCO1
InChIInChI=1S/C11H20N2O3/c14-9-2-1-8(5-9)6-13-11(15)10-7-12-3-4-16-10/h8-10,12,14H,1-7H2,(H,13,15)
InChIKeyHILHHUNDCLPMIF-UHFFFAOYSA-N
XLogP-0.75
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 5-0.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-(azetidin-3-ylmethyl)morpholine-2-carboxamide;hydrochloride
CID 130702713
(2S)-N-(cyclobutylmethyl)morpholine-2-carboxamide;hydrochloride
CID 131065842
N-[(4-butylcyclohexyl)methyl]morpholine-2-carboxamide;hydrochloride
CID 119750312
(3R)-N-[(3-hydroxycyclopentyl)methyl]piperidine-3-carboxamide
CID 106134003
N-[2-(cyclopropylmethoxy)ethyl]morpholine-2-carboxamide
CID 103809948
N-(thiolan-2-ylmethyl)morpholine-2-carboxamide
CID 80584597
N-[2-(cyclopropanecarbonylamino)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119687765
N-[[1-(4-fluorophenyl)pyrrolidin-3-yl]methyl]morpholine-2-carboxamide
CID 119862653
N-[(3-hydroxycyclopentyl)methyl]cyclopropanecarboxamide
CID 103280320
N-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]morpholine-2-carboxamide;dihydrochloride
CID 119854716
N-[(3-hydroxycyclohexyl)methyl]-1,4-dioxane-2-carboxamide
CID 113241320
N-(3-cyclopentylpropyl)morpholine-2-carboxamide
CID 113266264

Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxycyclopentyl)methyl]morpholine-2-carboxamide?
The IUPAC name of N-[(3-hydroxycyclopentyl)methyl]morpholine-2-carboxamide (CID 106134080) is N-[(3-hydroxycyclopentyl)methyl]morpholine-2-carboxamide.
What is the SMILES notation for N-[(3-hydroxycyclopentyl)methyl]morpholine-2-carboxamide?
The canonical SMILES for N-[(3-hydroxycyclopentyl)methyl]morpholine-2-carboxamide is O=C(NCC1CCC(O)C1)C1CNCCO1.
What is the InChIKey of N-[(3-hydroxycyclopentyl)methyl]morpholine-2-carboxamide?
The InChIKey is HILHHUNDCLPMIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c14-9-2-1-8(5-9)6-13-11(15)10-7-12-3-4-16-10/h8-10,12,14H,1-7H2,(H,13,15).
What are the key properties of N-[(3-hydroxycyclopentyl)methyl]morpholine-2-carboxamide?
N-[(3-hydroxycyclopentyl)methyl]morpholine-2-carboxamide has a molecular weight of 228.29 g/mol, XLogP of -0.75, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxycyclopentyl)methyl]morpholine-2-carboxamide is sourced from PubChem (CID 106134080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).