2-cyclopropyl-N-(3-hydroxy-4-methoxybutyl)propanamide

C11H21NO3 — CID 103877567

IUPAC2-cyclopropyl-N-(3-hydroxy-4-methoxybutyl)propanamide
SMILESCOCC(O)CCNC(=O)C(C)C1CC1
InChIInChI=1S/C11H21NO3/c1-8(9-3-4-9)11(14)12-6-5-10(13)7-15-2/h8-10,13H,3-7H2,1-2H3,(H,12,14)
InChIKeyQFGSDERSTNMVBS-UHFFFAOYSA-N
MW215.29 g/mol
LogP0.55
Rot. Bonds7

About 2-cyclopropyl-N-(3-hydroxy-4-methoxybutyl)propanamide

2-cyclopropyl-N-(3-hydroxy-4-methoxybutyl)propanamide (PubChem CID 103877567) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is 2-cyclopropyl-N-(3-hydroxy-4-methoxybutyl)propanamide.

Molecular Properties

Compound Name2-cyclopropyl-N-(3-hydroxy-4-methoxybutyl)propanamide
PubChem CID103877567
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC Name2-cyclopropyl-N-(3-hydroxy-4-methoxybutyl)propanamide
SMILESCOCC(O)CCNC(=O)C(C)C1CC1
InChIInChI=1S/C11H21NO3/c1-8(9-3-4-9)11(14)12-6-5-10(13)7-15-2/h8-10,13H,3-7H2,1-2H3,(H,12,14)
InChIKeyQFGSDERSTNMVBS-UHFFFAOYSA-N
XLogP0.55
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(azetidin-3-yl)-N-(2-hydroxy-3-methoxypropyl)propanamide
CID 116678033
2-cyclopropyl-2-[(3-hydroxy-4-methoxybutyl)amino]acetic acid
CID 106248256
(2S)-N-(3-hydroxy-4-methoxybutyl)pyrrolidine-2-carboxamide
CID 106247580
1-methoxy-4-[(4-propan-2-ylcyclohexyl)amino]butan-2-ol
CID 103876423
2-cyclobutyl-N-(3-hydroxy-4-methoxybutyl)acetamide
CID 103877418
4-hydroxy-N-(3-hydroxy-4-methoxybutyl)pentanamide
CID 106248553
N-(2-bromoethyl)-2-cyclopropylpropanamide
CID 83154146
N-butyl-2-[(3-hydroxy-4-methoxybutyl)amino]propanamide
CID 106246633
N-(4-chloro-1-methoxybutan-2-yl)-2-cyclopropylpropanamide
CID 106155081
2-cyclopropyl-N-(3-hydroxypropyl)propanamide
CID 81449535
N-(4-chloropentyl)-2-cyclopropylpropanamide
CID 106129419
N-(3-hydroxy-4-methoxybutyl)-2-methylpyrrolidine-3-carboxamide
CID 106247563

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(3-hydroxy-4-methoxybutyl)propanamide?
The IUPAC name of 2-cyclopropyl-N-(3-hydroxy-4-methoxybutyl)propanamide (CID 103877567) is 2-cyclopropyl-N-(3-hydroxy-4-methoxybutyl)propanamide.
What is the SMILES notation for 2-cyclopropyl-N-(3-hydroxy-4-methoxybutyl)propanamide?
The canonical SMILES for 2-cyclopropyl-N-(3-hydroxy-4-methoxybutyl)propanamide is COCC(O)CCNC(=O)C(C)C1CC1.
What is the InChIKey of 2-cyclopropyl-N-(3-hydroxy-4-methoxybutyl)propanamide?
The InChIKey is QFGSDERSTNMVBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3/c1-8(9-3-4-9)11(14)12-6-5-10(13)7-15-2/h8-10,13H,3-7H2,1-2H3,(H,12,14).
What are the key properties of 2-cyclopropyl-N-(3-hydroxy-4-methoxybutyl)propanamide?
2-cyclopropyl-N-(3-hydroxy-4-methoxybutyl)propanamide has a molecular weight of 215.29 g/mol, XLogP of 0.55, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(3-hydroxy-4-methoxybutyl)propanamide is sourced from PubChem (CID 103877567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).