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

C8H15NO2 — CID 104868905

IUPACN-[(2R)-1-hydroxybutan-2-yl]but-3-enamide
SMILESC=CCC(=O)N[C@H](CC)CO
InChIInChI=1S/C8H15NO2/c1-3-5-8(11)9-7(4-2)6-10/h3,7,10H,1,4-6H2,2H3,(H,9,11)/t7-/m1/s1
InChIKeyHFXPCDDNJUNPOO-SSDOTTSWSA-N
MW157.21 g/mol
LogP0.45
Rot. Bonds5

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

N-[(2R)-1-hydroxybutan-2-yl]but-3-enamide (PubChem CID 104868905) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is N-[(2R)-1-hydroxybutan-2-yl]but-3-enamide.

Molecular Properties

Compound NameN-[(2R)-1-hydroxybutan-2-yl]but-3-enamide
PubChem CID104868905
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC NameN-[(2R)-1-hydroxybutan-2-yl]but-3-enamide
SMILESC=CCC(=O)N[C@H](CC)CO
InChIInChI=1S/C8H15NO2/c1-3-5-8(11)9-7(4-2)6-10/h3,7,10H,1,4-6H2,2H3,(H,9,11)/t7-/m1/s1
InChIKeyHFXPCDDNJUNPOO-SSDOTTSWSA-N
XLogP0.45
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-(1-hydroxybutan-2-yl)-2-(prop-2-enylamino)acetamide
CID 79285561
4-hydroxy-N-(1-hydroxybutan-2-yl)butanamide
CID 79201131
N-(1-hydroxybutan-2-yl)pentanamide
CID 43417907
2-chloro-N-[(2R)-1-hydroxybutan-2-yl]acetamide
CID 12032305
N-[(2S)-1-hydroxybutan-2-yl]hexanamide
CID 104981701
N-[(2S)-1-hydroxybutan-2-yl]-2-(methylamino)acetamide
CID 107222412
N-[(2R)-1-hydroxybutan-2-yl]-2-methylbutanamide
CID 103919845
N-(1-hydroxybutan-2-yl)-N',N'-bis(prop-2-enyl)oxamide
CID 108516775
2-tert-butylsulfanyl-N-(1-hydroxybutan-2-yl)acetamide
CID 43418122
N-(1,3-dihydroxypropan-2-yl)propanamide
CID 20616556
N-[(2S)-1-hydroxybutan-2-yl]-4-methoxybutanamide
CID 104981240
1-(1-hydroxybutan-2-yl)-3-methylurea
CID 115279269

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-hydroxybutan-2-yl]but-3-enamide?
The IUPAC name of N-[(2R)-1-hydroxybutan-2-yl]but-3-enamide (CID 104868905) is N-[(2R)-1-hydroxybutan-2-yl]but-3-enamide.
What is the SMILES notation for N-[(2R)-1-hydroxybutan-2-yl]but-3-enamide?
The canonical SMILES for N-[(2R)-1-hydroxybutan-2-yl]but-3-enamide is C=CCC(=O)N[C@H](CC)CO.
What is the InChIKey of N-[(2R)-1-hydroxybutan-2-yl]but-3-enamide?
The InChIKey is HFXPCDDNJUNPOO-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H15NO2/c1-3-5-8(11)9-7(4-2)6-10/h3,7,10H,1,4-6H2,2H3,(H,9,11)/t7-/m1/s1.
What are the key properties of N-[(2R)-1-hydroxybutan-2-yl]but-3-enamide?
N-[(2R)-1-hydroxybutan-2-yl]but-3-enamide has a molecular weight of 157.21 g/mol, XLogP of 0.45, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-hydroxybutan-2-yl]but-3-enamide is sourced from PubChem (CID 104868905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).