(4S)-4-hydroxy-N-propyl-1,2-oxazolidine-2-carboxamide

C7H14N2O3 — CID 130522815

IUPAC(4S)-4-hydroxy-N-propyl-1,2-oxazolidine-2-carboxamide
SMILESCCCNC(=O)N1C[C@H](O)CO1
InChIInChI=1S/C7H14N2O3/c1-2-3-8-7(11)9-4-6(10)5-12-9/h6,10H,2-5H2,1H3,(H,8,11)/t6-/m0/s1
InChIKeyQYZWRHXIFBQLNK-LURJTMIESA-N
MW174.20 g/mol
LogP-0.29
Rot. Bonds2

About (4S)-4-hydroxy-N-propyl-1,2-oxazolidine-2-carboxamide

(4S)-4-hydroxy-N-propyl-1,2-oxazolidine-2-carboxamide (PubChem CID 130522815) has the molecular formula C7H14N2O3 and a molecular weight of 174.20 g/mol. Its IUPAC name is (4S)-4-hydroxy-N-propyl-1,2-oxazolidine-2-carboxamide.

Molecular Properties

Compound Name(4S)-4-hydroxy-N-propyl-1,2-oxazolidine-2-carboxamide
PubChem CID130522815
Molecular FormulaC7H14N2O3
Molecular Weight174.20 g/mol
Exact Mass174.10
IUPAC Name(4S)-4-hydroxy-N-propyl-1,2-oxazolidine-2-carboxamide
SMILESCCCNC(=O)N1C[C@H](O)CO1
InChIInChI=1S/C7H14N2O3/c1-2-3-8-7(11)9-4-6(10)5-12-9/h6,10H,2-5H2,1H3,(H,8,11)/t6-/m0/s1
InChIKeyQYZWRHXIFBQLNK-LURJTMIESA-N
XLogP-0.29
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-2-oxoethyl]acetamide
CID 130522721
N-propyl-3-oxa-8-azabicyclo[3.2.1]octane-8-carboxamide
CID 164650614
(4-hydroxy-1,2-oxazolidin-2-yl)-(1-methylcyclopropyl)methanone
CID 130553362
N-propylmorpholine-4-carboxamide
CID 3410822
N-butyl-2-methylaziridine-1-carboxamide
CID 91621648
3-(dipropylamino)-N-propylazetidine-1-carboxamide
CID 23140247
2-[1-(propylcarbamoyl)azetidin-3-yl]propanoic acid
CID 116681621
N-propyl-3-pyrrolidin-1-ylazetidine-1-carboxamide
CID 23140489
4-methyl-N-propylpiperidine-1-carboxamide
CID 19169940
(2S,4R)-1-(butylcarbamoyl)-4-hydroxypyrrolidine-2-carboxylic acid
CID 27339570
4-N-butyl-3-N-propylmorpholine-3,4-dicarboxamide
CID 116657442
3-(hydroxymethyl)-N-propylpyrrolidine-1-carboxamide
CID 62371161

Frequently Asked Questions

What is the IUPAC name of (4S)-4-hydroxy-N-propyl-1,2-oxazolidine-2-carboxamide?
The IUPAC name of (4S)-4-hydroxy-N-propyl-1,2-oxazolidine-2-carboxamide (CID 130522815) is (4S)-4-hydroxy-N-propyl-1,2-oxazolidine-2-carboxamide.
What is the SMILES notation for (4S)-4-hydroxy-N-propyl-1,2-oxazolidine-2-carboxamide?
The canonical SMILES for (4S)-4-hydroxy-N-propyl-1,2-oxazolidine-2-carboxamide is CCCNC(=O)N1C[C@H](O)CO1.
What is the InChIKey of (4S)-4-hydroxy-N-propyl-1,2-oxazolidine-2-carboxamide?
The InChIKey is QYZWRHXIFBQLNK-LURJTMIESA-N. The full InChI is InChI=1S/C7H14N2O3/c1-2-3-8-7(11)9-4-6(10)5-12-9/h6,10H,2-5H2,1H3,(H,8,11)/t6-/m0/s1.
What are the key properties of (4S)-4-hydroxy-N-propyl-1,2-oxazolidine-2-carboxamide?
(4S)-4-hydroxy-N-propyl-1,2-oxazolidine-2-carboxamide has a molecular weight of 174.20 g/mol, XLogP of -0.29, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-hydroxy-N-propyl-1,2-oxazolidine-2-carboxamide is sourced from PubChem (CID 130522815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).