N-cyclopropyl-2-(4-propan-2-yloxolan-3-yl)-N-propylacetamide

C15H27NO2 — CID 58376633

IUPACN-cyclopropyl-2-(4-propan-2-yloxolan-3-yl)-N-propylacetamide
SMILESCCCN(C(=O)CC1COCC1C(C)C)C1CC1
InChIInChI=1S/C15H27NO2/c1-4-7-16(13-5-6-13)15(17)8-12-9-18-10-14(12)11(2)3/h11-14H,4-10H2,1-3H3
InChIKeyREPJQXYNQTYUBC-UHFFFAOYSA-N
MW253.39 g/mol
LogP2.70
Rot. Bonds6

About N-cyclopropyl-2-(4-propan-2-yloxolan-3-yl)-N-propylacetamide

N-cyclopropyl-2-(4-propan-2-yloxolan-3-yl)-N-propylacetamide (PubChem CID 58376633) has the molecular formula C15H27NO2 and a molecular weight of 253.39 g/mol. Its IUPAC name is N-cyclopropyl-2-(4-propan-2-yloxolan-3-yl)-N-propylacetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(4-propan-2-yloxolan-3-yl)-N-propylacetamide
PubChem CID58376633
Molecular FormulaC15H27NO2
Molecular Weight253.39 g/mol
Exact Mass253.20
IUPAC NameN-cyclopropyl-2-(4-propan-2-yloxolan-3-yl)-N-propylacetamide
SMILESCCCN(C(=O)CC1COCC1C(C)C)C1CC1
InChIInChI=1S/C15H27NO2/c1-4-7-16(13-5-6-13)15(17)8-12-9-18-10-14(12)11(2)3/h11-14H,4-10H2,1-3H3
InChIKeyREPJQXYNQTYUBC-UHFFFAOYSA-N
XLogP2.70
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-2-(6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-1-yl)-N-propylacetamide
CID 58375894
N-cyclopropyl-2-(oxolan-3-yl)-N-propylacetamide
CID 58375996
N-ethyl-N-methyl-2-(propoxymethyl)cyclopropane-1-carboxamide
CID 58376129
N-cyclopropyl-2-(3-oxabicyclo[3.1.0]hexan-1-yl)-N-propylacetamide
CID 58376750
(3-Ethyl-4-methylpyrrolidin-1-yl)-(3-oxabicyclo[3.1.0]hexan-6-yl)methanone
CID 68350328
N-methyl-2-[(3R)-oxolan-3-yl]-N-(1,2,2-trimethylcyclopropyl)acetamide
CID 71244447
1-[(2R)-2,5-dimethylpyrrolidin-1-yl]-2-(oxan-4-yl)propan-1-one
CID 89635534
1-[(2R)-2,4-dimethylpyrrolidin-1-yl]-2-(oxan-4-yl)propan-1-one
CID 89635537
1-[(2R)-4-(methoxymethyl)-2-methylpyrrolidin-1-yl]-2-(oxan-4-yl)propan-1-one
CID 89635538
1-(2,4-Dimethylpyrrolidin-1-yl)-2-(oxan-4-yl)propan-1-one
CID 89945510
1-[(2R)-2,5-dimethylpyrrolidin-1-yl]-2-(oxan-3-yl)propan-1-one
CID 90244639
1-[(2R)-2-methylpyrrolidin-1-yl]-2-(oxan-4-yl)propan-1-one
CID 90247372

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(4-propan-2-yloxolan-3-yl)-N-propylacetamide?
The IUPAC name of N-cyclopropyl-2-(4-propan-2-yloxolan-3-yl)-N-propylacetamide (CID 58376633) is N-cyclopropyl-2-(4-propan-2-yloxolan-3-yl)-N-propylacetamide.
What is the SMILES notation for N-cyclopropyl-2-(4-propan-2-yloxolan-3-yl)-N-propylacetamide?
The canonical SMILES for N-cyclopropyl-2-(4-propan-2-yloxolan-3-yl)-N-propylacetamide is CCCN(C(=O)CC1COCC1C(C)C)C1CC1.
What is the InChIKey of N-cyclopropyl-2-(4-propan-2-yloxolan-3-yl)-N-propylacetamide?
The InChIKey is REPJQXYNQTYUBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO2/c1-4-7-16(13-5-6-13)15(17)8-12-9-18-10-14(12)11(2)3/h11-14H,4-10H2,1-3H3.
What are the key properties of N-cyclopropyl-2-(4-propan-2-yloxolan-3-yl)-N-propylacetamide?
N-cyclopropyl-2-(4-propan-2-yloxolan-3-yl)-N-propylacetamide has a molecular weight of 253.39 g/mol, XLogP of 2.70, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(4-propan-2-yloxolan-3-yl)-N-propylacetamide is sourced from PubChem (CID 58376633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).