N-cyclopropyl-4-hydroxy-N-(2-methoxyethyl)butanamide

C10H19NO3 — CID 79203731

IUPACN-cyclopropyl-4-hydroxy-N-(2-methoxyethyl)butanamide
SMILESCOCCN(C(=O)CCCO)C1CC1
InChIInChI=1S/C10H19NO3/c1-14-8-6-11(9-4-5-9)10(13)3-2-7-12/h9,12H,2-8H2,1H3
InChIKeyCTPUOAVYMBFBLI-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.40
Rot. Bonds7

About N-cyclopropyl-4-hydroxy-N-(2-methoxyethyl)butanamide

N-cyclopropyl-4-hydroxy-N-(2-methoxyethyl)butanamide (PubChem CID 79203731) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is N-cyclopropyl-4-hydroxy-N-(2-methoxyethyl)butanamide.

Molecular Properties

Compound NameN-cyclopropyl-4-hydroxy-N-(2-methoxyethyl)butanamide
PubChem CID79203731
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC NameN-cyclopropyl-4-hydroxy-N-(2-methoxyethyl)butanamide
SMILESCOCCN(C(=O)CCCO)C1CC1
InChIInChI=1S/C10H19NO3/c1-14-8-6-11(9-4-5-9)10(13)3-2-7-12/h9,12H,2-8H2,1H3
InChIKeyCTPUOAVYMBFBLI-UHFFFAOYSA-N
XLogP0.40
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide
CID 79205212
5-[2-methoxyethyl(thiolan-3-yl)amino]-5-oxopentanoic acid
CID 54875063
2-[cyclopropyl(2-methoxyethyl)amino]-2-oxoacetic acid
CID 61455785
7-amino-N-(2-methoxyethyl)-N-(thiolan-3-yl)heptanamide
CID 54871392
N-cyclobutyl-N-(3-hydroxypropyl)-2-methoxyacetamide
CID 102866415
N-cyclopropyl-4-hydroxy-N-methylbutanamide
CID 79203211
5-[cyclopropyl(2-hydroxyethyl)amino]-5-oxopentanoic acid
CID 43578459
N-[2-(dimethylamino)ethyl]-4-hydroxy-N-(1-methylpiperidin-4-yl)butanamide
CID 79203320
5-methoxy-N-propyl-N-pyrrolidin-3-ylpentanamide
CID 119531804
N-cyclopropyl-N-(2-methoxyethyl)-2-[1-(sulfanylmethyl)cyclopropyl]acetamide
CID 107024871
N-cyclobutyl-N-(3-hydroxypropyl)decanamide
CID 102866665
6-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-methylheptanamide
CID 65292086

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-hydroxy-N-(2-methoxyethyl)butanamide?
The IUPAC name of N-cyclopropyl-4-hydroxy-N-(2-methoxyethyl)butanamide (CID 79203731) is N-cyclopropyl-4-hydroxy-N-(2-methoxyethyl)butanamide.
What is the SMILES notation for N-cyclopropyl-4-hydroxy-N-(2-methoxyethyl)butanamide?
The canonical SMILES for N-cyclopropyl-4-hydroxy-N-(2-methoxyethyl)butanamide is COCCN(C(=O)CCCO)C1CC1.
What is the InChIKey of N-cyclopropyl-4-hydroxy-N-(2-methoxyethyl)butanamide?
The InChIKey is CTPUOAVYMBFBLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-14-8-6-11(9-4-5-9)10(13)3-2-7-12/h9,12H,2-8H2,1H3.
What are the key properties of N-cyclopropyl-4-hydroxy-N-(2-methoxyethyl)butanamide?
N-cyclopropyl-4-hydroxy-N-(2-methoxyethyl)butanamide has a molecular weight of 201.27 g/mol, XLogP of 0.40, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-hydroxy-N-(2-methoxyethyl)butanamide is sourced from PubChem (CID 79203731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).