2-methoxy-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide

C11H21NO2 — CID 103742368

IUPAC2-methoxy-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide
SMILESCOC(C)C(=O)NCC1(C(C)C)CC1
InChIInChI=1S/C11H21NO2/c1-8(2)11(5-6-11)7-12-10(13)9(3)14-4/h8-9H,5-7H2,1-4H3,(H,12,13)
InChIKeyHFRJTCAXVCYWBS-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.57
Rot. Bonds5

About 2-methoxy-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide

2-methoxy-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide (PubChem CID 103742368) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 2-methoxy-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide.

Molecular Properties

Compound Name2-methoxy-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide
PubChem CID103742368
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name2-methoxy-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide
SMILESCOC(C)C(=O)NCC1(C(C)C)CC1
InChIInChI=1S/C11H21NO2/c1-8(2)11(5-6-11)7-12-10(13)9(3)14-4/h8-9H,5-7H2,1-4H3,(H,12,13)
InChIKeyHFRJTCAXVCYWBS-UHFFFAOYSA-N
XLogP1.57
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-methoxy-N-[(1-propylcyclobutyl)methyl]propanamide
CID 97027349
2-methoxy-N-[(1-propylcyclobutyl)methyl]propanamide
CID 71853281
2-(cyclopropylmethoxy)-3,3-dimethyl-N-propan-2-ylbutanamide
CID 21366308
N-(2-ethoxyethyl)-2,3-dimethyl-2-propan-2-ylbutanamide
CID 22182806
N-(2-methoxyethyl)-2,3-dimethyl-2-propan-2-ylbutanamide
CID 22182808
N-(3,3-dimethylbutyl)-2-propan-2-yloxyacetamide
CID 48163133
N-(4,4-dimethylpentyl)-2-methoxyacetamide
CID 57945106
(2S)-N-(2-methoxyethyl)-3,3-dimethyl-2-propan-2-ylbutanamide
CID 57989567
N-(2-methoxyethyl)-3,3-dimethyl-2-propan-2-ylbutanamide
CID 58124140
2-(cyclopropylmethoxy)-4,4-dimethyl-N-propan-2-ylpentanamide
CID 59164352
2-(cyclopropylmethoxy)-N-ethyl-3,3-dimethylbutanamide
CID 70910509
2-(cyclopropylmethoxy)-N-ethyl-4,4-dimethylpentanamide
CID 70910535

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide?
The IUPAC name of 2-methoxy-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide (CID 103742368) is 2-methoxy-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide.
What is the SMILES notation for 2-methoxy-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide?
The canonical SMILES for 2-methoxy-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide is COC(C)C(=O)NCC1(C(C)C)CC1.
What is the InChIKey of 2-methoxy-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide?
The InChIKey is HFRJTCAXVCYWBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-8(2)11(5-6-11)7-12-10(13)9(3)14-4/h8-9H,5-7H2,1-4H3,(H,12,13).
What are the key properties of 2-methoxy-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide?
2-methoxy-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide has a molecular weight of 199.29 g/mol, XLogP of 1.57, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide is sourced from PubChem (CID 103742368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).