N-tert-butyl-3-cyclopentyl-2-(cyclopentylmethoxy)propanamide

C18H33NO2 — CID 20790258

IUPACN-tert-butyl-3-cyclopentyl-2-(cyclopentylmethoxy)propanamide
SMILESCC(C)(C)NC(=O)C(CC1CCCC1)OCC1CCCC1
InChIInChI=1S/C18H33NO2/c1-18(2,3)19-17(20)16(12-14-8-4-5-9-14)21-13-15-10-6-7-11-15/h14-16H,4-13H2,1-3H3,(H,19,20)
InChIKeyLUMMPYDDPACCFI-UHFFFAOYSA-N
MW295.47 g/mol
LogP4.06
Rot. Bonds6

About N-tert-butyl-3-cyclopentyl-2-(cyclopentylmethoxy)propanamide

N-tert-butyl-3-cyclopentyl-2-(cyclopentylmethoxy)propanamide (PubChem CID 20790258) has the molecular formula C18H33NO2 and a molecular weight of 295.47 g/mol. Its IUPAC name is N-tert-butyl-3-cyclopentyl-2-(cyclopentylmethoxy)propanamide.

Molecular Properties

Compound NameN-tert-butyl-3-cyclopentyl-2-(cyclopentylmethoxy)propanamide
PubChem CID20790258
Molecular FormulaC18H33NO2
Molecular Weight295.47 g/mol
Exact Mass295.25
IUPAC NameN-tert-butyl-3-cyclopentyl-2-(cyclopentylmethoxy)propanamide
SMILESCC(C)(C)NC(=O)C(CC1CCCC1)OCC1CCCC1
InChIInChI=1S/C18H33NO2/c1-18(2,3)19-17(20)16(12-14-8-4-5-9-14)21-13-15-10-6-7-11-15/h14-16H,4-13H2,1-3H3,(H,19,20)
InChIKeyLUMMPYDDPACCFI-UHFFFAOYSA-N
XLogP4.06
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.47
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-2-(cyclopentylmethoxy)-4,4-dimethylpentanamide
CID 20790215
3-cyclobutyl-2-(cyclopentylmethoxy)-N-ethylpropanamide
CID 70911148
2-(cyclopentylmethoxy)-1-cyclopropyl-5,5-dimethylhexan-3-one
CID 59143519
[(2S)-3-cyclohexyl-1-hydrazinyl-1-oxopropan-2-yl] N-tert-butylcarbamate
CID 175450748
N-tert-butyl-3-cyclopentyl-2-propoxypropanamide;N-tert-butyl-4,4-dimethyl-2-propoxypentanamide;N-tert-butyl-4-methyl-2-propoxypent-4-enamide
CID 159265248
[1-(cyanomethylamino)-3-cyclohexyl-1-oxopropan-2-yl] N-tert-butylcarbamate
CID 57451908
N-tert-butyl-2-(cyclopentylmethyl)pent-4-enamide
CID 20790222
2-(cyclopentylmethoxy)-N,3,3-trimethylbutanamide
CID 70921332
N-tert-butyl-2-(2-cyclopentylethylamino)propanamide
CID 60734573
1-[1-(tert-butylamino)-3-cyclopentyl-1-oxopropan-2-yl]cyclobutane-1-carboxamide
CID 23555113
1-[(2R)-1-(tert-butylamino)-3-cyclopentyl-1-oxopropan-2-yl]cyclohexane-1-carboxamide
CID 59033305
2-(cyclopentylmethoxy)-3,3-dimethyl-N-propan-2-ylbutanamide
CID 21366296

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-3-cyclopentyl-2-(cyclopentylmethoxy)propanamide?
The IUPAC name of N-tert-butyl-3-cyclopentyl-2-(cyclopentylmethoxy)propanamide (CID 20790258) is N-tert-butyl-3-cyclopentyl-2-(cyclopentylmethoxy)propanamide.
What is the SMILES notation for N-tert-butyl-3-cyclopentyl-2-(cyclopentylmethoxy)propanamide?
The canonical SMILES for N-tert-butyl-3-cyclopentyl-2-(cyclopentylmethoxy)propanamide is CC(C)(C)NC(=O)C(CC1CCCC1)OCC1CCCC1.
What is the InChIKey of N-tert-butyl-3-cyclopentyl-2-(cyclopentylmethoxy)propanamide?
The InChIKey is LUMMPYDDPACCFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H33NO2/c1-18(2,3)19-17(20)16(12-14-8-4-5-9-14)21-13-15-10-6-7-11-15/h14-16H,4-13H2,1-3H3,(H,19,20).
What are the key properties of N-tert-butyl-3-cyclopentyl-2-(cyclopentylmethoxy)propanamide?
N-tert-butyl-3-cyclopentyl-2-(cyclopentylmethoxy)propanamide has a molecular weight of 295.47 g/mol, XLogP of 4.06, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-3-cyclopentyl-2-(cyclopentylmethoxy)propanamide is sourced from PubChem (CID 20790258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).