N-cyclopropyl-N-(3-methylbutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide

C14H27NO2 — CID 112604340

IUPACN-cyclopropyl-N-(3-methylbutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCC(C)CCN(C(=O)COC(C)(C)C)C1CC1
InChIInChI=1S/C14H27NO2/c1-11(2)8-9-15(12-6-7-12)13(16)10-17-14(3,4)5/h11-12H,6-10H2,1-5H3
InChIKeyKKIAZEKJMRHAJJ-UHFFFAOYSA-N
MW241.38 g/mol
LogP2.84
Rot. Bonds6

About N-cyclopropyl-N-(3-methylbutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide

N-cyclopropyl-N-(3-methylbutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide (PubChem CID 112604340) has the molecular formula C14H27NO2 and a molecular weight of 241.38 g/mol. Its IUPAC name is N-cyclopropyl-N-(3-methylbutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(3-methylbutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
PubChem CID112604340
Molecular FormulaC14H27NO2
Molecular Weight241.38 g/mol
Exact Mass241.20
IUPAC NameN-cyclopropyl-N-(3-methylbutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCC(C)CCN(C(=O)COC(C)(C)C)C1CC1
InChIInChI=1S/C14H27NO2/c1-11(2)8-9-15(12-6-7-12)13(16)10-17-14(3,4)5/h11-12H,6-10H2,1-5H3
InChIKeyKKIAZEKJMRHAJJ-UHFFFAOYSA-N
XLogP2.84
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyclopropylethyl)-N-methyl-2-(2-methylpropoxy)propanamide
CID 45818629
N-(1-cyclopropylethyl)-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide
CID 53521334
N-(1-cyclopropylethyl)-2-methoxy-N-(2,2,2-trifluoroethyl)acetamide
CID 60718327
N-(1-cyclopropylethyl)-2-ethoxy-N-(2,2,2-trifluoroethyl)acetamide
CID 60718342
N-cyclopropyl-N-(2-methylpropyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 78884240
N-cyclopropyl-N-(3-methylbutan-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 78884736
N-cyclopropyl-N-(3-methylbutyl)-2-(2,2,2-trifluoroethoxy)propanamide
CID 78888110
N-[(1S)-1-cyclopropylethyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide
CID 95273395
N-[(1R)-1-cyclopropylethyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide
CID 95273396
N-(1-cyclopropylethyl)-2-[(2-methylpropan-2-yl)oxy]-N-(2,2,2-trifluoroethyl)acetamide
CID 112604322
N-cyclopropyl-2-[(2-methylpropan-2-yl)oxy]-N-(2,2,2-trifluoroethyl)acetamide
CID 112605320
N-(1-cyclopropylethyl)-2-propan-2-yloxy-N-(2,2,2-trifluoroethyl)acetamide
CID 112687193

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(3-methylbutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The IUPAC name of N-cyclopropyl-N-(3-methylbutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide (CID 112604340) is N-cyclopropyl-N-(3-methylbutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide.
What is the SMILES notation for N-cyclopropyl-N-(3-methylbutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The canonical SMILES for N-cyclopropyl-N-(3-methylbutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide is CC(C)CCN(C(=O)COC(C)(C)C)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(3-methylbutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The InChIKey is KKIAZEKJMRHAJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-11(2)8-9-15(12-6-7-12)13(16)10-17-14(3,4)5/h11-12H,6-10H2,1-5H3.
What are the key properties of N-cyclopropyl-N-(3-methylbutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
N-cyclopropyl-N-(3-methylbutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide has a molecular weight of 241.38 g/mol, XLogP of 2.84, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(3-methylbutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide is sourced from PubChem (CID 112604340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).