(2S)-2-hydroxy-N-(3-methoxycyclobutyl)propanamide

C8H15NO3 — CID 131069206

IUPAC(2S)-2-hydroxy-N-(3-methoxycyclobutyl)propanamide
SMILESCOC1CC(NC(=O)[C@H](C)O)C1
InChIInChI=1S/C8H15NO3/c1-5(10)8(11)9-6-3-7(4-6)12-2/h5-7,10H,3-4H2,1-2H3,(H,9,11)/t5-,6?,7?/m0/s1
InChIKeyXJTPAYVLDRNLTD-VTSJMVTISA-N
MW173.21 g/mol
LogP-0.34
Rot. Bonds3

About (2S)-2-hydroxy-N-(3-methoxycyclobutyl)propanamide

(2S)-2-hydroxy-N-(3-methoxycyclobutyl)propanamide (PubChem CID 131069206) has the molecular formula C8H15NO3 and a molecular weight of 173.21 g/mol. Its IUPAC name is (2S)-2-hydroxy-N-(3-methoxycyclobutyl)propanamide.

Molecular Properties

Compound Name(2S)-2-hydroxy-N-(3-methoxycyclobutyl)propanamide
PubChem CID131069206
Molecular FormulaC8H15NO3
Molecular Weight173.21 g/mol
Exact Mass173.11
IUPAC Name(2S)-2-hydroxy-N-(3-methoxycyclobutyl)propanamide
SMILESCOC1CC(NC(=O)[C@H](C)O)C1
InChIInChI=1S/C8H15NO3/c1-5(10)8(11)9-6-3-7(4-6)12-2/h5-7,10H,3-4H2,1-2H3,(H,9,11)/t5-,6?,7?/m0/s1
InChIKeyXJTPAYVLDRNLTD-VTSJMVTISA-N
XLogP-0.34
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-methoxycyclobutyl)-1,1-dimethylurea
CID 104581744
N-(3-methoxycyclobutyl)-2,2-dimethylpropanamide
CID 104578372
N-[(1R,3R)-3-methoxycyclohexyl]-2-methylpropanamide
CID 139373494
N-(3-methoxycyclobutyl)ethanethioamide
CID 142576151
(E)-N-(3-methoxycyclobutyl)but-2-enamide
CID 104578454
N-(3-methoxycyclobutyl)-4-oxopentanamide
CID 104600930
(2R)-2-amino-N-(3-methoxycyclohexyl)propanamide;hydrochloride
CID 131042164
2-hydroxy-N-[3-(2,2,2-trifluoroethylamino)cyclobutyl]propanamide
CID 167795290
2-hydroxy-N-[(1R,2R)-2-methoxycyclopentyl]propanamide
CID 130831737
(2S)-2-hydroxy-N-(4-methylcyclohexyl)propanamide
CID 70253137
(2R)-2-[(3-methoxycyclobutyl)carbamoylamino]-3,3-dimethylbutanoic acid
CID 114120347
2-[(3-methoxycyclobutyl)amino]-N-pentan-3-ylpropanamide
CID 104589297

Frequently Asked Questions

What is the IUPAC name of (2S)-2-hydroxy-N-(3-methoxycyclobutyl)propanamide?
The IUPAC name of (2S)-2-hydroxy-N-(3-methoxycyclobutyl)propanamide (CID 131069206) is (2S)-2-hydroxy-N-(3-methoxycyclobutyl)propanamide.
What is the SMILES notation for (2S)-2-hydroxy-N-(3-methoxycyclobutyl)propanamide?
The canonical SMILES for (2S)-2-hydroxy-N-(3-methoxycyclobutyl)propanamide is COC1CC(NC(=O)[C@H](C)O)C1.
What is the InChIKey of (2S)-2-hydroxy-N-(3-methoxycyclobutyl)propanamide?
The InChIKey is XJTPAYVLDRNLTD-VTSJMVTISA-N. The full InChI is InChI=1S/C8H15NO3/c1-5(10)8(11)9-6-3-7(4-6)12-2/h5-7,10H,3-4H2,1-2H3,(H,9,11)/t5-,6?,7?/m0/s1.
What are the key properties of (2S)-2-hydroxy-N-(3-methoxycyclobutyl)propanamide?
(2S)-2-hydroxy-N-(3-methoxycyclobutyl)propanamide has a molecular weight of 173.21 g/mol, XLogP of -0.34, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-hydroxy-N-(3-methoxycyclobutyl)propanamide is sourced from PubChem (CID 131069206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).