4-cyclopentyl-2-(3-hydroxypropyl)morpholin-3-one

C12H21NO3 — CID 117008456

IUPAC4-cyclopentyl-2-(3-hydroxypropyl)morpholin-3-one
SMILESO=C1C(CCCO)OCCN1C1CCCC1
InChIInChI=1S/C12H21NO3/c14-8-3-6-11-12(15)13(7-9-16-11)10-4-1-2-5-10/h10-11,14H,1-9H2
InChIKeyLFGSTNIMUNIKSG-UHFFFAOYSA-N
MW227.30 g/mol
LogP0.93
Rot. Bonds4

About 4-cyclopentyl-2-(3-hydroxypropyl)morpholin-3-one

4-cyclopentyl-2-(3-hydroxypropyl)morpholin-3-one (PubChem CID 117008456) has the molecular formula C12H21NO3 and a molecular weight of 227.30 g/mol. Its IUPAC name is 4-cyclopentyl-2-(3-hydroxypropyl)morpholin-3-one.

Molecular Properties

Compound Name4-cyclopentyl-2-(3-hydroxypropyl)morpholin-3-one
PubChem CID117008456
Molecular FormulaC12H21NO3
Molecular Weight227.30 g/mol
Exact Mass227.15
IUPAC Name4-cyclopentyl-2-(3-hydroxypropyl)morpholin-3-one
SMILESO=C1C(CCCO)OCCN1C1CCCC1
InChIInChI=1S/C12H21NO3/c14-8-3-6-11-12(15)13(7-9-16-11)10-4-1-2-5-10/h10-11,14H,1-9H2
InChIKeyLFGSTNIMUNIKSG-UHFFFAOYSA-N
XLogP0.93
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.30
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-cyclopentyl-2-(3-hydroxypropyl)morpholin-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-hydroxypropyl)-1,2,5,6,7,8-hexahydropyrrolizin-3-one
CID 86079546
chlorobenzene;4-(cyclopropylmethyl)-2-(3-hydroxypropyl)morpholin-3-one
CID 144688123
2-(3-hydroxypropyl)-4-(3-methoxyphenyl)morpholin-3-one
CID 117008495
2-(2-hydroxyethyl)-4-pentylmorpholin-3-one
CID 117008383
4-(2,6-dimethylphenyl)-2-(2-hydroxyethyl)morpholin-3-one
CID 117008392
1-cyclobutyl-3-(3-hydroxypropyl)-1,3-diazinan-2-one
CID 84782376
3-cyclohexyl-5-(2-hydroxyethyl)-1,3-oxazolidin-2-one
CID 115064770
1-cycloheptyl-3-hydroxypiperidin-2-one
CID 117014090
4-(3-bromophenyl)-2-(2-hydroxyethyl)morpholin-3-one
CID 117008421
3-[1-(oxan-3-yl)pyrrolidin-2-yl]propan-1-ol
CID 103857795
3-(4-oxo-1,2,3,6,7,8,9,9a-octahydroquinolizin-3-yl)propanoic acid
CID 70439324
1-cycloheptyl-3-methylpyrrolidin-2-one
CID 91284364

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-2-(3-hydroxypropyl)morpholin-3-one?
The IUPAC name of 4-cyclopentyl-2-(3-hydroxypropyl)morpholin-3-one (CID 117008456) is 4-cyclopentyl-2-(3-hydroxypropyl)morpholin-3-one.
What is the SMILES notation for 4-cyclopentyl-2-(3-hydroxypropyl)morpholin-3-one?
The canonical SMILES for 4-cyclopentyl-2-(3-hydroxypropyl)morpholin-3-one is O=C1C(CCCO)OCCN1C1CCCC1.
What is the InChIKey of 4-cyclopentyl-2-(3-hydroxypropyl)morpholin-3-one?
The InChIKey is LFGSTNIMUNIKSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO3/c14-8-3-6-11-12(15)13(7-9-16-11)10-4-1-2-5-10/h10-11,14H,1-9H2.
What are the key properties of 4-cyclopentyl-2-(3-hydroxypropyl)morpholin-3-one?
4-cyclopentyl-2-(3-hydroxypropyl)morpholin-3-one has a molecular weight of 227.30 g/mol, XLogP of 0.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-2-(3-hydroxypropyl)morpholin-3-one is sourced from PubChem (CID 117008456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).