2-(cyclopropylmethoxy)-N-(dicyclopropylmethyl)acetamide

C13H21NO2 — CID 86991210

IUPAC2-(cyclopropylmethoxy)-N-(dicyclopropylmethyl)acetamide
SMILESO=C(COCC1CC1)NC(C1CC1)C1CC1
InChIInChI=1S/C13H21NO2/c15-12(8-16-7-9-1-2-9)14-13(10-3-4-10)11-5-6-11/h9-11,13H,1-8H2,(H,14,15)
InChIKeyFDYKJSRXSZDOGQ-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.72
Rot. Bonds7

About 2-(cyclopropylmethoxy)-N-(dicyclopropylmethyl)acetamide

2-(cyclopropylmethoxy)-N-(dicyclopropylmethyl)acetamide (PubChem CID 86991210) has the molecular formula C13H21NO2 and a molecular weight of 223.32 g/mol. Its IUPAC name is 2-(cyclopropylmethoxy)-N-(dicyclopropylmethyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethoxy)-N-(dicyclopropylmethyl)acetamide
PubChem CID86991210
Molecular FormulaC13H21NO2
Molecular Weight223.32 g/mol
Exact Mass223.16
IUPAC Name2-(cyclopropylmethoxy)-N-(dicyclopropylmethyl)acetamide
SMILESO=C(COCC1CC1)NC(C1CC1)C1CC1
InChIInChI=1S/C13H21NO2/c15-12(8-16-7-9-1-2-9)14-13(10-3-4-10)11-5-6-11/h9-11,13H,1-8H2,(H,14,15)
InChIKeyFDYKJSRXSZDOGQ-UHFFFAOYSA-N
XLogP1.72
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylmethylamino)-N-(dicyclopropylmethyl)acetamide
CID 60975238
(2S,3S)-2-[[2-(cyclopropylmethoxy)acetyl]amino]-3-methylpentanoic acid
CID 119194038
2-chloro-N-(dicyclopropylmethyl)acetamide
CID 47002124
N-(1-amino-4-methylpentan-2-yl)-2-(cyclopropylmethoxy)acetamide;hydrochloride
CID 119588691
N-butan-2-yl-2-(piperidin-4-ylmethoxy)acetamide
CID 62340080
2-(cyclopropylamino)-N-(dicyclopropylmethyl)acetamide
CID 60720684
[2-(dicyclopropylmethylamino)-2-oxoethyl] cyclohex-3-ene-1-carboxylate
CID 55524534
2-(cyclopropylmethoxy)-N-[(S)-phenyl(pyridin-4-yl)methyl]acetamide
CID 95150141
2-(cyclopropylmethoxy)-N-[(1R)-1,3-diphenylpropyl]acetamide
CID 95573632
2-[3,5-bis(trifluoromethyl)phenoxy]-N-(dicyclopropylmethyl)acetamide
CID 29465196
4-amino-N-(dicyclopropylmethyl)-3-methoxybutanamide
CID 103155504
3-(4-tert-butylphenyl)-3-[[2-(cyclopropylmethoxy)acetyl]amino]propanoic acid
CID 119209944

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethoxy)-N-(dicyclopropylmethyl)acetamide?
The IUPAC name of 2-(cyclopropylmethoxy)-N-(dicyclopropylmethyl)acetamide (CID 86991210) is 2-(cyclopropylmethoxy)-N-(dicyclopropylmethyl)acetamide.
What is the SMILES notation for 2-(cyclopropylmethoxy)-N-(dicyclopropylmethyl)acetamide?
The canonical SMILES for 2-(cyclopropylmethoxy)-N-(dicyclopropylmethyl)acetamide is O=C(COCC1CC1)NC(C1CC1)C1CC1.
What is the InChIKey of 2-(cyclopropylmethoxy)-N-(dicyclopropylmethyl)acetamide?
The InChIKey is FDYKJSRXSZDOGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO2/c15-12(8-16-7-9-1-2-9)14-13(10-3-4-10)11-5-6-11/h9-11,13H,1-8H2,(H,14,15).
What are the key properties of 2-(cyclopropylmethoxy)-N-(dicyclopropylmethyl)acetamide?
2-(cyclopropylmethoxy)-N-(dicyclopropylmethyl)acetamide has a molecular weight of 223.32 g/mol, XLogP of 1.72, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethoxy)-N-(dicyclopropylmethyl)acetamide is sourced from PubChem (CID 86991210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).