N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-2-methoxyacetamide

C9H17NO3 — CID 114751101

IUPACN-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-2-methoxyacetamide
SMILESCOCC(=O)NCC1(CCO)CC1
InChIInChI=1S/C9H17NO3/c1-13-6-8(12)10-7-9(2-3-9)4-5-11/h11H,2-7H2,1H3,(H,10,12)
InChIKeyDYUULKYCOPKKAR-UHFFFAOYSA-N
MW187.24 g/mol
LogP-0.09
Rot. Bonds6

About N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-2-methoxyacetamide

N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-2-methoxyacetamide (PubChem CID 114751101) has the molecular formula C9H17NO3 and a molecular weight of 187.24 g/mol. Its IUPAC name is N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-2-methoxyacetamide
PubChem CID114751101
Molecular FormulaC9H17NO3
Molecular Weight187.24 g/mol
Exact Mass187.12
IUPAC NameN-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-2-methoxyacetamide
SMILESCOCC(=O)NCC1(CCO)CC1
InChIInChI=1S/C9H17NO3/c1-13-6-8(12)10-7-9(2-3-9)4-5-11/h11H,2-7H2,1H3,(H,10,12)
InChIKeyDYUULKYCOPKKAR-UHFFFAOYSA-N
XLogP-0.09
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-2-(4-methoxyphenoxy)acetamide
CID 114751227
2-(dimethylamino)-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]acetamide
CID 114757294
2-methoxy-N-[(1-methylcyclopentyl)methyl]acetamide
CID 63822122
2-methoxy-N-[(1-methylcyclopropyl)methyl]acetamide
CID 103722186
N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide
CID 103800058
N-[(1-aminocyclopropyl)methyl]-2-methoxyacetamide
CID 165463023
2-ethoxy-N-[(1-propylcyclopropyl)methyl]acetamide
CID 103762292
2-methoxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide;hydrochloride
CID 120890024
2-methoxy-N-[(1-methylcyclobutyl)methyl]acetamide
CID 103737380
1-[[(2-methoxyacetyl)amino]methyl]cyclohexane-1-carboxylic acid
CID 115435584
N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride
CID 119817808
N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-2-(2-propan-2-ylphenoxy)acetamide
CID 114750966

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-2-methoxyacetamide?
The IUPAC name of N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-2-methoxyacetamide (CID 114751101) is N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-2-methoxyacetamide.
What is the SMILES notation for N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-2-methoxyacetamide?
The canonical SMILES for N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-2-methoxyacetamide is COCC(=O)NCC1(CCO)CC1.
What is the InChIKey of N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-2-methoxyacetamide?
The InChIKey is DYUULKYCOPKKAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO3/c1-13-6-8(12)10-7-9(2-3-9)4-5-11/h11H,2-7H2,1H3,(H,10,12).
What are the key properties of N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-2-methoxyacetamide?
N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-2-methoxyacetamide has a molecular weight of 187.24 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-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-2-methoxyacetamide is sourced from PubChem (CID 114751101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).