N-tert-butyl-2-(cyclopentylmethoxy)-3-methylbutanamide

C15H29NO2 — CID 20790214

IUPACN-tert-butyl-2-(cyclopentylmethoxy)-3-methylbutanamide
SMILESCC(C)C(OCC1CCCC1)C(=O)NC(C)(C)C
InChIInChI=1S/C15H29NO2/c1-11(2)13(14(17)16-15(3,4)5)18-10-12-8-6-7-9-12/h11-13H,6-10H2,1-5H3,(H,16,17)
InChIKeyKJNZMOPNTZGBJV-UHFFFAOYSA-N
MW255.40 g/mol
LogP3.13
Rot. Bonds5

About N-tert-butyl-2-(cyclopentylmethoxy)-3-methylbutanamide

N-tert-butyl-2-(cyclopentylmethoxy)-3-methylbutanamide (PubChem CID 20790214) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is N-tert-butyl-2-(cyclopentylmethoxy)-3-methylbutanamide.

Molecular Properties

Compound NameN-tert-butyl-2-(cyclopentylmethoxy)-3-methylbutanamide
PubChem CID20790214
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC NameN-tert-butyl-2-(cyclopentylmethoxy)-3-methylbutanamide
SMILESCC(C)C(OCC1CCCC1)C(=O)NC(C)(C)C
InChIInChI=1S/C15H29NO2/c1-11(2)13(14(17)16-15(3,4)5)18-10-12-8-6-7-9-12/h11-13H,6-10H2,1-5H3,(H,16,17)
InChIKeyKJNZMOPNTZGBJV-UHFFFAOYSA-N
XLogP3.13
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(Tert-butylamino)-3-methyl-1-oxobutan-2-yl] hexanoate
CID 171346539
[1-(Tert-butylamino)-3-methyl-1-oxobutan-2-yl] 2-cyclopentylacetate
CID 92008094
N-tert-butyl-2-(cyclopentylmethoxy)-3-(2-methylcyclopropyl)propanamide
CID 20790211
N-tert-butyl-2-(cyclopentylmethoxy)-3,3-dimethylbutanamide
CID 20790212
N-tert-butyl-2-(cyclopentylmethoxy)-3-cyclopropylpropanamide
CID 20790213
N-tert-butyl-2-(cyclopentylmethoxy)-4,4-dimethylpentanamide
CID 20790215
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-ethoxypropanamide
CID 20790255
N-tert-butyl-3-cyclobutyl-2-propoxypropanamide
CID 20790256
N-tert-butyl-3-cyclopentyl-2-(cyclopropylmethoxy)propanamide
CID 20790259

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(cyclopentylmethoxy)-3-methylbutanamide?
The IUPAC name of N-tert-butyl-2-(cyclopentylmethoxy)-3-methylbutanamide (CID 20790214) is N-tert-butyl-2-(cyclopentylmethoxy)-3-methylbutanamide.
What is the SMILES notation for N-tert-butyl-2-(cyclopentylmethoxy)-3-methylbutanamide?
The canonical SMILES for N-tert-butyl-2-(cyclopentylmethoxy)-3-methylbutanamide is CC(C)C(OCC1CCCC1)C(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-(cyclopentylmethoxy)-3-methylbutanamide?
The InChIKey is KJNZMOPNTZGBJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-11(2)13(14(17)16-15(3,4)5)18-10-12-8-6-7-9-12/h11-13H,6-10H2,1-5H3,(H,16,17).
What are the key properties of N-tert-butyl-2-(cyclopentylmethoxy)-3-methylbutanamide?
N-tert-butyl-2-(cyclopentylmethoxy)-3-methylbutanamide has a molecular weight of 255.40 g/mol, XLogP of 3.13, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(cyclopentylmethoxy)-3-methylbutanamide is sourced from PubChem (CID 20790214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).