N-(1-hydroxy-1-propan-2-yloxybutan-2-yl)prop-2-enamide

C10H19NO3 — CID 19376126

IUPACN-(1-hydroxy-1-propan-2-yloxybutan-2-yl)prop-2-enamide
SMILESC=CC(=O)NC(CC)C(O)OC(C)C
InChIInChI=1S/C10H19NO3/c1-5-8(11-9(12)6-2)10(13)14-7(3)4/h6-8,10,13H,2,5H2,1,3-4H3,(H,11,12)
InChIKeyUFIGAMYFWQCYRB-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.81
Rot. Bonds6

About N-(1-hydroxy-1-propan-2-yloxybutan-2-yl)prop-2-enamide

N-(1-hydroxy-1-propan-2-yloxybutan-2-yl)prop-2-enamide (PubChem CID 19376126) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is N-(1-hydroxy-1-propan-2-yloxybutan-2-yl)prop-2-enamide.

Molecular Properties

Compound NameN-(1-hydroxy-1-propan-2-yloxybutan-2-yl)prop-2-enamide
PubChem CID19376126
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC NameN-(1-hydroxy-1-propan-2-yloxybutan-2-yl)prop-2-enamide
SMILESC=CC(=O)NC(CC)C(O)OC(C)C
InChIInChI=1S/C10H19NO3/c1-5-8(11-9(12)6-2)10(13)14-7(3)4/h6-8,10,13H,2,5H2,1,3-4H3,(H,11,12)
InChIKeyUFIGAMYFWQCYRB-UHFFFAOYSA-N
XLogP0.81
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

N-[2-(1-hydroxyethoxy)ethyl]prop-2-enamide
CID 23167369
N-(2-ethoxy-2-hydroxyethyl)prop-2-enamide
CID 18477248
Acrylamidobutyraldehyde Dimethyl Acetal
CID 18520795
(E)-N-(1,1-diethoxybutan-2-yl)but-2-enamide
CID 19376121
Acrylamidopentanal Diethyl Acetal
CID 19376127
N-[1,1-di(propan-2-yloxy)butan-2-yl]prop-2-enamide
CID 19376129
[1-Acetyloxy-2-(prop-2-enoylamino)butyl] acetate
CID 19376135
(E)-N-[1,1-di(propan-2-yloxy)butan-2-yl]but-2-enamide
CID 19376147
N-(1,1-dipropoxybutan-2-yl)prop-2-enamide
CID 19376153
N-(1,1-diethoxybutan-2-yl)prop-2-enamide
CID 22719315
N-(1,1-dibutoxybutan-2-yl)prop-2-enamide
CID 23162819
N-[1,1-di(propan-2-yloxy)butan-2-yl]but-2-enamide
CID 56609296

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-1-propan-2-yloxybutan-2-yl)prop-2-enamide?
The IUPAC name of N-(1-hydroxy-1-propan-2-yloxybutan-2-yl)prop-2-enamide (CID 19376126) is N-(1-hydroxy-1-propan-2-yloxybutan-2-yl)prop-2-enamide.
What is the SMILES notation for N-(1-hydroxy-1-propan-2-yloxybutan-2-yl)prop-2-enamide?
The canonical SMILES for N-(1-hydroxy-1-propan-2-yloxybutan-2-yl)prop-2-enamide is C=CC(=O)NC(CC)C(O)OC(C)C.
What is the InChIKey of N-(1-hydroxy-1-propan-2-yloxybutan-2-yl)prop-2-enamide?
The InChIKey is UFIGAMYFWQCYRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-5-8(11-9(12)6-2)10(13)14-7(3)4/h6-8,10,13H,2,5H2,1,3-4H3,(H,11,12).
What are the key properties of N-(1-hydroxy-1-propan-2-yloxybutan-2-yl)prop-2-enamide?
N-(1-hydroxy-1-propan-2-yloxybutan-2-yl)prop-2-enamide has a molecular weight of 201.27 g/mol, XLogP of 0.81, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-1-propan-2-yloxybutan-2-yl)prop-2-enamide is sourced from PubChem (CID 19376126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).