N-[(2R)-1-hydroxybutan-2-yl]-3-methoxypropanamide

C8H17NO3 — CID 103920011

IUPACN-[(2R)-1-hydroxybutan-2-yl]-3-methoxypropanamide
SMILESCC[C@H](CO)NC(=O)CCOC
InChIInChI=1S/C8H17NO3/c1-3-7(6-10)9-8(11)4-5-12-2/h7,10H,3-6H2,1-2H3,(H,9,11)/t7-/m1/s1
InChIKeySYNZNAXUGKUTOO-SSDOTTSWSA-N
MW175.23 g/mol
LogP-0.09
Rot. Bonds6

About N-[(2R)-1-hydroxybutan-2-yl]-3-methoxypropanamide

N-[(2R)-1-hydroxybutan-2-yl]-3-methoxypropanamide (PubChem CID 103920011) has the molecular formula C8H17NO3 and a molecular weight of 175.23 g/mol. Its IUPAC name is N-[(2R)-1-hydroxybutan-2-yl]-3-methoxypropanamide.

Molecular Properties

Compound NameN-[(2R)-1-hydroxybutan-2-yl]-3-methoxypropanamide
PubChem CID103920011
Molecular FormulaC8H17NO3
Molecular Weight175.23 g/mol
Exact Mass175.12
IUPAC NameN-[(2R)-1-hydroxybutan-2-yl]-3-methoxypropanamide
SMILESCC[C@H](CO)NC(=O)CCOC
InChIInChI=1S/C8H17NO3/c1-3-7(6-10)9-8(11)4-5-12-2/h7,10H,3-6H2,1-2H3,(H,9,11)/t7-/m1/s1
InChIKeySYNZNAXUGKUTOO-SSDOTTSWSA-N
XLogP-0.09
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S)-1-hydroxybutan-2-yl]-4-methoxybutanamide
CID 104981240
N-[(2R)-1-hydroxybutan-2-yl]-2-(2-methoxyethoxy)acetamide
CID 103920046
N-(1-hydroxybutan-2-yl)-2-(2-methoxyethylsulfanyl)acetamide
CID 43427721
4-ethoxy-N-(1-hydroxybutan-2-yl)butanamide
CID 112728067
N-[(2R)-1-hydroxybutan-2-yl]-3-(2,2,2-trifluoroethoxy)propanamide
CID 103919727
N-(1-hydroxybutan-2-yl)pentanamide
CID 43417907
4-hydroxy-N-(1-hydroxybutan-2-yl)butanamide
CID 79201131
N-[(2S)-1-hydroxybutan-2-yl]hexanamide
CID 104981701
N-[(2R)-1-hydroxybutan-2-yl]-3-phenoxypropanamide
CID 93032349
N-(1-hydroxy-3-methylbutan-2-yl)-3-methoxypropanamide
CID 79252546
N-[(2S)-1-hydroxybutan-2-yl]-3-(2-methylphenoxy)propanamide
CID 104981198
3-chloro-N-(1-hydroxy-3-methoxypropan-2-yl)propanamide
CID 106186140

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-hydroxybutan-2-yl]-3-methoxypropanamide?
The IUPAC name of N-[(2R)-1-hydroxybutan-2-yl]-3-methoxypropanamide (CID 103920011) is N-[(2R)-1-hydroxybutan-2-yl]-3-methoxypropanamide.
What is the SMILES notation for N-[(2R)-1-hydroxybutan-2-yl]-3-methoxypropanamide?
The canonical SMILES for N-[(2R)-1-hydroxybutan-2-yl]-3-methoxypropanamide is CC[C@H](CO)NC(=O)CCOC.
What is the InChIKey of N-[(2R)-1-hydroxybutan-2-yl]-3-methoxypropanamide?
The InChIKey is SYNZNAXUGKUTOO-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H17NO3/c1-3-7(6-10)9-8(11)4-5-12-2/h7,10H,3-6H2,1-2H3,(H,9,11)/t7-/m1/s1.
What are the key properties of N-[(2R)-1-hydroxybutan-2-yl]-3-methoxypropanamide?
N-[(2R)-1-hydroxybutan-2-yl]-3-methoxypropanamide has a molecular weight of 175.23 g/mol, XLogP of -0.09, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-hydroxybutan-2-yl]-3-methoxypropanamide is sourced from PubChem (CID 103920011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).