N-tert-butyl-2-(cyclopropylmethoxy)-3-(2-methylcyclopropyl)propanamide

C15H27NO2 — CID 20790224

IUPACN-tert-butyl-2-(cyclopropylmethoxy)-3-(2-methylcyclopropyl)propanamide
SMILESCC1CC1CC(OCC1CC1)C(=O)NC(C)(C)C
InChIInChI=1S/C15H27NO2/c1-10-7-12(10)8-13(18-9-11-5-6-11)14(17)16-15(2,3)4/h10-13H,5-9H2,1-4H3,(H,16,17)
InChIKeyICJPAGIUUWWWCH-UHFFFAOYSA-N
MW253.39 g/mol
LogP2.74
Rot. Bonds6

About N-tert-butyl-2-(cyclopropylmethoxy)-3-(2-methylcyclopropyl)propanamide

N-tert-butyl-2-(cyclopropylmethoxy)-3-(2-methylcyclopropyl)propanamide (PubChem CID 20790224) has the molecular formula C15H27NO2 and a molecular weight of 253.39 g/mol. Its IUPAC name is N-tert-butyl-2-(cyclopropylmethoxy)-3-(2-methylcyclopropyl)propanamide.

Molecular Properties

Compound NameN-tert-butyl-2-(cyclopropylmethoxy)-3-(2-methylcyclopropyl)propanamide
PubChem CID20790224
Molecular FormulaC15H27NO2
Molecular Weight253.39 g/mol
Exact Mass253.20
IUPAC NameN-tert-butyl-2-(cyclopropylmethoxy)-3-(2-methylcyclopropyl)propanamide
SMILESCC1CC1CC(OCC1CC1)C(=O)NC(C)(C)C
InChIInChI=1S/C15H27NO2/c1-10-7-12(10)8-13(18-9-11-5-6-11)14(17)16-15(2,3)4/h10-13H,5-9H2,1-4H3,(H,16,17)
InChIKeyICJPAGIUUWWWCH-UHFFFAOYSA-N
XLogP2.74
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-3-(2-methylcyclopropyl)-2-prop-2-enoxypropanamide
CID 20790195
N-tert-butyl-2-(cyclopentylmethoxy)-3-(2-methylcyclopropyl)propanamide
CID 20790211
N-tert-butyl-2-(cyclopentylmethoxy)-3-cyclopropylpropanamide
CID 20790213
N-tert-butyl-2-ethoxy-3-(2-methylcyclopropyl)propanamide
CID 20790234
N-tert-butyl-3-(2-methylcyclopropyl)-2-propoxypropanamide
CID 20790249
N-tert-butyl-3-cyclobutyl-2-(cyclopentylmethoxy)propanamide
CID 20790253
N-tert-butyl-3-cyclobutyl-2-(cyclopropylmethoxy)propanamide
CID 20790254
N-tert-butyl-3-cyclobutyl-2-ethoxypropanamide
CID 20790255
N-tert-butyl-3-cyclobutyl-2-propoxypropanamide
CID 20790256
N-tert-butyl-3-cyclopentyl-2-(cyclopropylmethoxy)propanamide
CID 20790259
N-tert-butyl-3-cyclopentyl-2-ethoxypropanamide
CID 20790260
N-tert-butyl-3-cyclopentyl-2-propoxypropanamide
CID 20790261

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(cyclopropylmethoxy)-3-(2-methylcyclopropyl)propanamide?
The IUPAC name of N-tert-butyl-2-(cyclopropylmethoxy)-3-(2-methylcyclopropyl)propanamide (CID 20790224) is N-tert-butyl-2-(cyclopropylmethoxy)-3-(2-methylcyclopropyl)propanamide.
What is the SMILES notation for N-tert-butyl-2-(cyclopropylmethoxy)-3-(2-methylcyclopropyl)propanamide?
The canonical SMILES for N-tert-butyl-2-(cyclopropylmethoxy)-3-(2-methylcyclopropyl)propanamide is CC1CC1CC(OCC1CC1)C(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-(cyclopropylmethoxy)-3-(2-methylcyclopropyl)propanamide?
The InChIKey is ICJPAGIUUWWWCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO2/c1-10-7-12(10)8-13(18-9-11-5-6-11)14(17)16-15(2,3)4/h10-13H,5-9H2,1-4H3,(H,16,17).
What are the key properties of N-tert-butyl-2-(cyclopropylmethoxy)-3-(2-methylcyclopropyl)propanamide?
N-tert-butyl-2-(cyclopropylmethoxy)-3-(2-methylcyclopropyl)propanamide has a molecular weight of 253.39 g/mol, XLogP of 2.74, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(cyclopropylmethoxy)-3-(2-methylcyclopropyl)propanamide is sourced from PubChem (CID 20790224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).