N-cyclopropyl-2-(oxolan-3-yl)-N-propylacetamide

C12H21NO2 — CID 58375996

IUPACN-cyclopropyl-2-(oxolan-3-yl)-N-propylacetamide
SMILESCCCN(C(=O)CC1CCOC1)C1CC1
InChIInChI=1S/C12H21NO2/c1-2-6-13(11-3-4-11)12(14)8-10-5-7-15-9-10/h10-11H,2-9H2,1H3
InChIKeyQNOWHZWAQMSMKL-UHFFFAOYSA-N
MW211.30 g/mol
LogP1.81
Rot. Bonds5

About N-cyclopropyl-2-(oxolan-3-yl)-N-propylacetamide

N-cyclopropyl-2-(oxolan-3-yl)-N-propylacetamide (PubChem CID 58375996) has the molecular formula C12H21NO2 and a molecular weight of 211.30 g/mol. Its IUPAC name is N-cyclopropyl-2-(oxolan-3-yl)-N-propylacetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(oxolan-3-yl)-N-propylacetamide
PubChem CID58375996
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
Exact Mass211.16
IUPAC NameN-cyclopropyl-2-(oxolan-3-yl)-N-propylacetamide
SMILESCCCN(C(=O)CC1CCOC1)C1CC1
InChIInChI=1S/C12H21NO2/c1-2-6-13(11-3-4-11)12(14)8-10-5-7-15-9-10/h10-11H,2-9H2,1H3
InChIKeyQNOWHZWAQMSMKL-UHFFFAOYSA-N
XLogP1.81
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.30
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,3-diethylpyrrolidin-1-yl)-2-[(3R)-oxolan-3-yl]ethanone
CID 124295121
N-methyl-2-[(3R)-oxolan-3-yl]-N-(2,3,3-trimethylbutan-2-yl)acetamide
CID 58297303
N-cyclopropyl-2-(4-methyloxan-4-yl)-N-propylacetamide
CID 58376040
N-cyclopropyl-2-(oxan-4-yl)-N-propylacetamide
CID 58376090
N-ethyl-N-methyl-2-(propoxymethyl)cyclopropane-1-carboxamide
CID 58376129
N-cyclopropyl-2-(4-ethyloxan-4-yl)-N-propylacetamide
CID 58376533
N-cyclopropyl-2-(4-propan-2-yloxolan-3-yl)-N-propylacetamide
CID 58376633
N-cyclopropyl-N-propyloxane-4-carboxamide
CID 58376720
1-[(3R)-3-methylpyrrolidin-1-yl]-2-(oxan-4-yl)ethanone
CID 66580886
1-Propan-2-yl-3-(2-propan-2-yloxyethyl)pyrrolidin-2-one
CID 67807410
1-[(3S)-3-methylpyrrolidin-1-yl]-2-(oxan-4-yl)ethanone
CID 68267635
1-[(5S)-2-azabicyclo[3.1.0]hexan-2-yl]-2-(oxan-4-yl)ethanone
CID 68337693

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(oxolan-3-yl)-N-propylacetamide?
The IUPAC name of N-cyclopropyl-2-(oxolan-3-yl)-N-propylacetamide (CID 58375996) is N-cyclopropyl-2-(oxolan-3-yl)-N-propylacetamide.
What is the SMILES notation for N-cyclopropyl-2-(oxolan-3-yl)-N-propylacetamide?
The canonical SMILES for N-cyclopropyl-2-(oxolan-3-yl)-N-propylacetamide is CCCN(C(=O)CC1CCOC1)C1CC1.
What is the InChIKey of N-cyclopropyl-2-(oxolan-3-yl)-N-propylacetamide?
The InChIKey is QNOWHZWAQMSMKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO2/c1-2-6-13(11-3-4-11)12(14)8-10-5-7-15-9-10/h10-11H,2-9H2,1H3.
What are the key properties of N-cyclopropyl-2-(oxolan-3-yl)-N-propylacetamide?
N-cyclopropyl-2-(oxolan-3-yl)-N-propylacetamide has a molecular weight of 211.30 g/mol, XLogP of 1.81, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(oxolan-3-yl)-N-propylacetamide is sourced from PubChem (CID 58375996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).