N-cyclobutyl-3-[3-(2,2-dimethylpropanoylamino)cyclopentyl]-2,2-dimethylpropanamide

C19H34N2O2 — CID 135278622

IUPACN-cyclobutyl-3-[3-(2,2-dimethylpropanoylamino)cyclopentyl]-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NC1CCC(CC(C)(C)C(=O)NC2CCC2)C1
InChIInChI=1S/C19H34N2O2/c1-18(2,3)16(22)21-15-10-9-13(11-15)12-19(4,5)17(23)20-14-7-6-8-14/h13-15H,6-12H2,1-5H3,(H,20,23)(H,21,22)
InChIKeyOSTRJZYOQCFCHG-UHFFFAOYSA-N
MW322.49 g/mol
LogP3.40
Rot. Bonds5

About N-cyclobutyl-3-[3-(2,2-dimethylpropanoylamino)cyclopentyl]-2,2-dimethylpropanamide

N-cyclobutyl-3-[3-(2,2-dimethylpropanoylamino)cyclopentyl]-2,2-dimethylpropanamide (PubChem CID 135278622) has the molecular formula C19H34N2O2 and a molecular weight of 322.49 g/mol. Its IUPAC name is N-cyclobutyl-3-[3-(2,2-dimethylpropanoylamino)cyclopentyl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-cyclobutyl-3-[3-(2,2-dimethylpropanoylamino)cyclopentyl]-2,2-dimethylpropanamide
PubChem CID135278622
Molecular FormulaC19H34N2O2
Molecular Weight322.49 g/mol
Exact Mass322.26
IUPAC NameN-cyclobutyl-3-[3-(2,2-dimethylpropanoylamino)cyclopentyl]-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NC1CCC(CC(C)(C)C(=O)NC2CCC2)C1
InChIInChI=1S/C19H34N2O2/c1-18(2,3)16(22)21-15-10-9-13(11-15)12-19(4,5)17(23)20-14-7-6-8-14/h13-15H,6-12H2,1-5H3,(H,20,23)(H,21,22)
InChIKeyOSTRJZYOQCFCHG-UHFFFAOYSA-N
XLogP3.40
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.49
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclobutyl-2,2-dimethylpropanamide
CID 21051515
2,2-dimethyl-N-(4-methylcycloheptyl)propanamide
CID 102795217
N-cyclobutyl-3-hydroxy-2,2-dimethylpropanamide
CID 124703816
3-chloro-N-cyclobutyl-2,2-dimethylpropanamide
CID 63664456
N-(3-hydroxycyclopentyl)-2,2-dimethylpropanamide
CID 147180484
N-cyclopentyl-3-hydroxy-2,2-dimethylpropanamide
CID 66746460
N-cyclopentyl-2,2-dimethylbutanamide
CID 4627793
N-(3-fluorocyclopentyl)-2,2-dimethylpropanamide
CID 126992134
1-[3-(2,2-dimethylpropyl)cyclopentyl]-3-methylurea
CID 164775288
N-[1-(cyclobutylmethyl)piperidin-4-yl]-2,2-dimethylpropanamide
CID 163352611
N-[5-(cyclopropylmethyl)-1-methylpiperidin-3-yl]-2,2-dimethylpropanamide
CID 112542085
N-(4-acetylcyclohexyl)-2,2-dimethylpropanamide
CID 58356113

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-3-[3-(2,2-dimethylpropanoylamino)cyclopentyl]-2,2-dimethylpropanamide?
The IUPAC name of N-cyclobutyl-3-[3-(2,2-dimethylpropanoylamino)cyclopentyl]-2,2-dimethylpropanamide (CID 135278622) is N-cyclobutyl-3-[3-(2,2-dimethylpropanoylamino)cyclopentyl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-cyclobutyl-3-[3-(2,2-dimethylpropanoylamino)cyclopentyl]-2,2-dimethylpropanamide?
The canonical SMILES for N-cyclobutyl-3-[3-(2,2-dimethylpropanoylamino)cyclopentyl]-2,2-dimethylpropanamide is CC(C)(C)C(=O)NC1CCC(CC(C)(C)C(=O)NC2CCC2)C1.
What is the InChIKey of N-cyclobutyl-3-[3-(2,2-dimethylpropanoylamino)cyclopentyl]-2,2-dimethylpropanamide?
The InChIKey is OSTRJZYOQCFCHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N2O2/c1-18(2,3)16(22)21-15-10-9-13(11-15)12-19(4,5)17(23)20-14-7-6-8-14/h13-15H,6-12H2,1-5H3,(H,20,23)(H,21,22).
What are the key properties of N-cyclobutyl-3-[3-(2,2-dimethylpropanoylamino)cyclopentyl]-2,2-dimethylpropanamide?
N-cyclobutyl-3-[3-(2,2-dimethylpropanoylamino)cyclopentyl]-2,2-dimethylpropanamide has a molecular weight of 322.49 g/mol, XLogP of 3.40, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-3-[3-(2,2-dimethylpropanoylamino)cyclopentyl]-2,2-dimethylpropanamide is sourced from PubChem (CID 135278622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).