N-tert-butylcyclopentanecarboxamide

C10H19NO — CID 4524458

IUPACN-tert-butylcyclopentanecarboxamide
SMILESCC(C)(C)NC(=O)C1CCCC1
InChIInChI=1S/C10H19NO/c1-10(2,3)11-9(12)8-6-4-5-7-8/h8H,4-7H2,1-3H3,(H,11,12)
InChIKeyPIMPUQYWPRRQOJ-UHFFFAOYSA-N
MW169.27 g/mol
LogP2.09
Rot. Bonds1

About N-tert-butylcyclopentanecarboxamide

N-tert-butylcyclopentanecarboxamide (PubChem CID 4524458) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-tert-butylcyclopentanecarboxamide.

Molecular Properties

Compound NameN-tert-butylcyclopentanecarboxamide
PubChem CID4524458
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-tert-butylcyclopentanecarboxamide
SMILESCC(C)(C)NC(=O)C1CCCC1
InChIInChI=1S/C10H19NO/c1-10(2,3)11-9(12)8-6-4-5-7-8/h8H,4-7H2,1-3H3,(H,11,12)
InChIKeyPIMPUQYWPRRQOJ-UHFFFAOYSA-N
XLogP2.09
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-[(E)-2-(4-Chlorophenyl)ethenyl]-6-methoxy-8-quinolinamine
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Valeramide, N-tert-butyl-2-propyl-
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1-Bromo-N-tert-butyl-1-cyclopentanecarboxamide
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N-(1-Cyanocyclopentyl)pentanamide
CID 11790092
N-isobutylcyclopentanecarboxamide
CID 4460755
N-(1-propylcyclopentyl)hexanamide
CID 2053684
N-tert-butyl-2-methylpentanamide
CID 3512222
N-(1-Methylcyclopentyl)acetamide
CID 12491356
N-tert-butyl-4-methylpentanamide
CID 58689125
N-(t-butyl)-2-oxocyclopentane-1-carboxamide
CID 66612893

Frequently Asked Questions

What is the IUPAC name of N-tert-butylcyclopentanecarboxamide?
The IUPAC name of N-tert-butylcyclopentanecarboxamide (CID 4524458) is N-tert-butylcyclopentanecarboxamide.
What is the SMILES notation for N-tert-butylcyclopentanecarboxamide?
The canonical SMILES for N-tert-butylcyclopentanecarboxamide is CC(C)(C)NC(=O)C1CCCC1.
What is the InChIKey of N-tert-butylcyclopentanecarboxamide?
The InChIKey is PIMPUQYWPRRQOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-10(2,3)11-9(12)8-6-4-5-7-8/h8H,4-7H2,1-3H3,(H,11,12).
What are the key properties of N-tert-butylcyclopentanecarboxamide?
N-tert-butylcyclopentanecarboxamide has a molecular weight of 169.27 g/mol, XLogP of 2.09, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butylcyclopentanecarboxamide is sourced from PubChem (CID 4524458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).