N-cyclopropyl-2-[(2-cyclopropyloxolan-3-yl)amino]-N-methylacetamide

C13H22N2O2 — CID 103580685

IUPACN-cyclopropyl-2-[(2-cyclopropyloxolan-3-yl)amino]-N-methylacetamide
SMILESCN(C(=O)CNC1CCOC1C1CC1)C1CC1
InChIInChI=1S/C13H22N2O2/c1-15(10-4-5-10)12(16)8-14-11-6-7-17-13(11)9-2-3-9/h9-11,13-14H,2-8H2,1H3
InChIKeyKLUUWECUWODBQV-UHFFFAOYSA-N
MW238.33 g/mol
LogP0.76
Rot. Bonds5

About N-cyclopropyl-2-[(2-cyclopropyloxolan-3-yl)amino]-N-methylacetamide

N-cyclopropyl-2-[(2-cyclopropyloxolan-3-yl)amino]-N-methylacetamide (PubChem CID 103580685) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is N-cyclopropyl-2-[(2-cyclopropyloxolan-3-yl)amino]-N-methylacetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(2-cyclopropyloxolan-3-yl)amino]-N-methylacetamide
PubChem CID103580685
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC NameN-cyclopropyl-2-[(2-cyclopropyloxolan-3-yl)amino]-N-methylacetamide
SMILESCN(C(=O)CNC1CCOC1C1CC1)C1CC1
InChIInChI=1S/C13H22N2O2/c1-15(10-4-5-10)12(16)8-14-11-6-7-17-13(11)9-2-3-9/h9-11,13-14H,2-8H2,1H3
InChIKeyKLUUWECUWODBQV-UHFFFAOYSA-N
XLogP0.76
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[(2-cyclopropyloxolan-3-yl)amino]ethyl]acetamide
CID 103580659
2-[(2-cyclopropyloxolan-3-yl)amino]-N-(oxan-4-yl)acetamide
CID 103580741
N-(2-cyclopropyloxolan-3-yl)-2-methoxyacetamide
CID 103864240
tert-butyl 3-[(2-cyclopropyloxolan-3-yl)amino]propanoate
CID 114119970
N-butyl-2-cyclopropyloxolan-3-amine
CID 103580713
4-[(2-cyclopropyloxolan-3-yl)amino]-2-methylbutan-2-ol
CID 103580800
2-[[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]amino]-N,N-dimethylacetamide
CID 98119461
3-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]cyclohexane-1-carboxylic acid
CID 63043691
N-cyclopropyl-2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylacetamide
CID 62976669
2-cyclopropyl-N-(2-ethylbutyl)oxolan-3-amine
CID 103923918
N-methyl-N-(4-methylcyclohexyl)-2-(oxolan-2-ylmethylamino)acetamide;hydrochloride
CID 119689914
N-cyclobutyl-N-methyl-2-(propan-2-ylamino)acetamide
CID 70337109

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(2-cyclopropyloxolan-3-yl)amino]-N-methylacetamide?
The IUPAC name of N-cyclopropyl-2-[(2-cyclopropyloxolan-3-yl)amino]-N-methylacetamide (CID 103580685) is N-cyclopropyl-2-[(2-cyclopropyloxolan-3-yl)amino]-N-methylacetamide.
What is the SMILES notation for N-cyclopropyl-2-[(2-cyclopropyloxolan-3-yl)amino]-N-methylacetamide?
The canonical SMILES for N-cyclopropyl-2-[(2-cyclopropyloxolan-3-yl)amino]-N-methylacetamide is CN(C(=O)CNC1CCOC1C1CC1)C1CC1.
What is the InChIKey of N-cyclopropyl-2-[(2-cyclopropyloxolan-3-yl)amino]-N-methylacetamide?
The InChIKey is KLUUWECUWODBQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-15(10-4-5-10)12(16)8-14-11-6-7-17-13(11)9-2-3-9/h9-11,13-14H,2-8H2,1H3.
What are the key properties of N-cyclopropyl-2-[(2-cyclopropyloxolan-3-yl)amino]-N-methylacetamide?
N-cyclopropyl-2-[(2-cyclopropyloxolan-3-yl)amino]-N-methylacetamide has a molecular weight of 238.33 g/mol, XLogP of 0.76, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(2-cyclopropyloxolan-3-yl)amino]-N-methylacetamide is sourced from PubChem (CID 103580685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).