N-[(2S)-2-hydroxypropyl]-3-[(2R)-oxolan-2-yl]propanamide

C10H19NO3 — CID 93044550

IUPACN-[(2S)-2-hydroxypropyl]-3-[(2R)-oxolan-2-yl]propanamide
SMILESC[C@H](O)CNC(=O)CC[C@H]1CCCO1
InChIInChI=1S/C10H19NO3/c1-8(12)7-11-10(13)5-4-9-3-2-6-14-9/h8-9,12H,2-7H2,1H3,(H,11,13)/t8-,9+/m0/s1
InChIKeyFMOMUUUOMWKIFS-DTWKUNHWSA-N
MW201.27 g/mol
LogP0.44
Rot. Bonds5

About N-[(2S)-2-hydroxypropyl]-3-[(2R)-oxolan-2-yl]propanamide

N-[(2S)-2-hydroxypropyl]-3-[(2R)-oxolan-2-yl]propanamide (PubChem CID 93044550) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is N-[(2S)-2-hydroxypropyl]-3-[(2R)-oxolan-2-yl]propanamide.

Molecular Properties

Compound NameN-[(2S)-2-hydroxypropyl]-3-[(2R)-oxolan-2-yl]propanamide
PubChem CID93044550
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC NameN-[(2S)-2-hydroxypropyl]-3-[(2R)-oxolan-2-yl]propanamide
SMILESC[C@H](O)CNC(=O)CC[C@H]1CCCO1
InChIInChI=1S/C10H19NO3/c1-8(12)7-11-10(13)5-4-9-3-2-6-14-9/h8-9,12H,2-7H2,1H3,(H,11,13)/t8-,9+/m0/s1
InChIKeyFMOMUUUOMWKIFS-DTWKUNHWSA-N
XLogP0.44
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S)-2-hydroxypropyl]-3-(oxan-2-yl)propanamide
CID 83030976
N-(2-chloropropyl)-3-(oxolan-2-yl)propanamide
CID 114296653
N-(2-amino-3-hydroxybutyl)-3-(oxolan-2-yl)propanamide
CID 65160397
2-hydroxy-3-[3-(oxolan-2-yl)propanoylamino]propanoic acid
CID 66166255
4-hydroxy-N-[2-(oxolan-2-yl)ethyl]pentanamide
CID 79192350
N-[2-methyl-3-(methylamino)propyl]-3-(oxan-2-yl)propanamide
CID 81479192
4,4-dimethyl-2-[[3-(oxan-2-yl)propanoylamino]methyl]pentanoic acid
CID 107474137
N-(2-hydroxyethyl)-3-(oxolan-2-yl)propanamide
CID 43419593
N-(3-amino-3-hydroxyimino-2-methylpropyl)-3-(oxan-2-yl)propanamide
CID 76996311
N-[(2S)-2-(4-methylphenoxy)propyl]-3-[(2R)-oxolan-2-yl]propanamide
CID 96566487
N-(2-bromo-2-cyclopropylethyl)-3-(oxan-2-yl)propanamide
CID 114315867
3-(oxolan-2-yl)-N-(3-propan-2-yloxypropyl)propanamide
CID 86930166

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-2-hydroxypropyl]-3-[(2R)-oxolan-2-yl]propanamide?
The IUPAC name of N-[(2S)-2-hydroxypropyl]-3-[(2R)-oxolan-2-yl]propanamide (CID 93044550) is N-[(2S)-2-hydroxypropyl]-3-[(2R)-oxolan-2-yl]propanamide.
What is the SMILES notation for N-[(2S)-2-hydroxypropyl]-3-[(2R)-oxolan-2-yl]propanamide?
The canonical SMILES for N-[(2S)-2-hydroxypropyl]-3-[(2R)-oxolan-2-yl]propanamide is C[C@H](O)CNC(=O)CC[C@H]1CCCO1.
What is the InChIKey of N-[(2S)-2-hydroxypropyl]-3-[(2R)-oxolan-2-yl]propanamide?
The InChIKey is FMOMUUUOMWKIFS-DTWKUNHWSA-N. The full InChI is InChI=1S/C10H19NO3/c1-8(12)7-11-10(13)5-4-9-3-2-6-14-9/h8-9,12H,2-7H2,1H3,(H,11,13)/t8-,9+/m0/s1.
What are the key properties of N-[(2S)-2-hydroxypropyl]-3-[(2R)-oxolan-2-yl]propanamide?
N-[(2S)-2-hydroxypropyl]-3-[(2R)-oxolan-2-yl]propanamide has a molecular weight of 201.27 g/mol, XLogP of 0.44, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-2-hydroxypropyl]-3-[(2R)-oxolan-2-yl]propanamide is sourced from PubChem (CID 93044550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).