N-ethyl-N-methyl-2-(propoxymethyl)cyclopropane-1-carboxamide

C11H21NO2 — CID 58376129

IUPACN-ethyl-N-methyl-2-(propoxymethyl)cyclopropane-1-carboxamide
SMILESCCCOCC1CC1C(=O)N(C)CC
InChIInChI=1S/C11H21NO2/c1-4-6-14-8-9-7-10(9)11(13)12(3)5-2/h9-10H,4-8H2,1-3H3
InChIKeyWHPKZYFAFPTXTC-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.53
Rot. Bonds6

About N-ethyl-N-methyl-2-(propoxymethyl)cyclopropane-1-carboxamide

N-ethyl-N-methyl-2-(propoxymethyl)cyclopropane-1-carboxamide (PubChem CID 58376129) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-(propoxymethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-(propoxymethyl)cyclopropane-1-carboxamide
PubChem CID58376129
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-ethyl-N-methyl-2-(propoxymethyl)cyclopropane-1-carboxamide
SMILESCCCOCC1CC1C(=O)N(C)CC
InChIInChI=1S/C11H21NO2/c1-4-6-14-8-9-7-10(9)11(13)12(3)5-2/h9-10H,4-8H2,1-3H3
InChIKeyWHPKZYFAFPTXTC-UHFFFAOYSA-N
XLogP1.53
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N,N-diethyl-3-(oxiran-2-yl)propanamide
CID 15189795
N-cyclopropyl-2-(oxolan-3-yl)-N-propylacetamide
CID 58375996
N-cyclopropyl-2-(oxan-4-yl)-N-propylacetamide
CID 58376090
N-cyclopropyl-2-(4-propan-2-yloxolan-3-yl)-N-propylacetamide
CID 58376633
N-ethyl-N-methyl-2-(oxan-4-yl)acetamide
CID 58376647
N,N-diethyl-2-(hydroxymethyl)cyclopropane-1-carboxamide
CID 66980125
trans-2-(Methylpropylcarbamoyl)-cyclopropane carboxylic acid ethyl ester
CID 68561965
Ethyl 2-[methyl(propyl)carbamoyl]cyclopropane-1-carboxylate
CID 68561968
N,3-dimethyl-N-(5-propan-2-yloxypentyl)butanamide
CID 89729440
N-tert-butyl-N-methyl-2-(oxolan-3-yl)acetamide
CID 90731465
N,N-diethyl-2-(oxan-4-yl)acetamide
CID 91111897
2-(oxan-4-yl)-N,N-dipropylacetamide
CID 108464266

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-(propoxymethyl)cyclopropane-1-carboxamide?
The IUPAC name of N-ethyl-N-methyl-2-(propoxymethyl)cyclopropane-1-carboxamide (CID 58376129) is N-ethyl-N-methyl-2-(propoxymethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-ethyl-N-methyl-2-(propoxymethyl)cyclopropane-1-carboxamide?
The canonical SMILES for N-ethyl-N-methyl-2-(propoxymethyl)cyclopropane-1-carboxamide is CCCOCC1CC1C(=O)N(C)CC.
What is the InChIKey of N-ethyl-N-methyl-2-(propoxymethyl)cyclopropane-1-carboxamide?
The InChIKey is WHPKZYFAFPTXTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-4-6-14-8-9-7-10(9)11(13)12(3)5-2/h9-10H,4-8H2,1-3H3.
What are the key properties of N-ethyl-N-methyl-2-(propoxymethyl)cyclopropane-1-carboxamide?
N-ethyl-N-methyl-2-(propoxymethyl)cyclopropane-1-carboxamide has a molecular weight of 199.29 g/mol, XLogP of 1.53, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-(propoxymethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 58376129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).