N,N-dibutyl-2-cyclopentylacetamide

C15H29NO — CID 13315634

IUPACN,N-dibutyl-2-cyclopentylacetamide
SMILESCCCCN(CCCC)C(=O)CC1CCCC1
InChIInChI=1S/C15H29NO/c1-3-5-11-16(12-6-4-2)15(17)13-14-9-7-8-10-14/h14H,3-13H2,1-2H3
InChIKeyCJRLZNDMQVFONP-UHFFFAOYSA-N
MW239.40 g/mol
LogP4.00
Rot. Bonds8

About N,N-dibutyl-2-cyclopentylacetamide

N,N-dibutyl-2-cyclopentylacetamide (PubChem CID 13315634) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is N,N-dibutyl-2-cyclopentylacetamide.

Molecular Properties

Compound NameN,N-dibutyl-2-cyclopentylacetamide
PubChem CID13315634
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC NameN,N-dibutyl-2-cyclopentylacetamide
SMILESCCCCN(CCCC)C(=O)CC1CCCC1
InChIInChI=1S/C15H29NO/c1-3-5-11-16(12-6-4-2)15(17)13-14-9-7-8-10-14/h14H,3-13H2,1-2H3
InChIKeyCJRLZNDMQVFONP-UHFFFAOYSA-N
XLogP4.00
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclohexyl-N-heptyl-N-(5-hydroxypentyl)acetamide
CID 10314256
N-(3-aminopropyl)-2-cycloheptyl-N-propylacetamide
CID 114456956
2-(2-aminocyclohexyl)-N,N-dibutylacetamide
CID 62781493
2-(3-aminocyclohexyl)-N-butyl-N-(2-hydroxyethyl)acetamide
CID 55117109
3-cyclopentyl-N,N-dipentylpropanamide
CID 4248024
N-(cyanomethyl)-2-cyclopentyl-N-propylacetamide
CID 61381682
3-cyclopentyl-N,N-diheptylpropanamide
CID 532988
4-[2-carboxyethyl-(2-cyclohexylacetyl)amino]butanoic acid
CID 82326113
ethyl 2-[(2-cyclopentylacetyl)-propylamino]acetate
CID 54899097
N-(2-amino-2-oxoethyl)-N-butyl-2-piperidin-4-ylacetamide
CID 61030078
3-[(2-cyclohexylacetyl)-(3-hydroxypropyl)amino]propanoic acid
CID 82326091
2-cyclopentyl-N,N-bis(2-methylpropyl)acetamide
CID 78797313

Frequently Asked Questions

What is the IUPAC name of N,N-dibutyl-2-cyclopentylacetamide?
The IUPAC name of N,N-dibutyl-2-cyclopentylacetamide (CID 13315634) is N,N-dibutyl-2-cyclopentylacetamide.
What is the SMILES notation for N,N-dibutyl-2-cyclopentylacetamide?
The canonical SMILES for N,N-dibutyl-2-cyclopentylacetamide is CCCCN(CCCC)C(=O)CC1CCCC1.
What is the InChIKey of N,N-dibutyl-2-cyclopentylacetamide?
The InChIKey is CJRLZNDMQVFONP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-3-5-11-16(12-6-4-2)15(17)13-14-9-7-8-10-14/h14H,3-13H2,1-2H3.
What are the key properties of N,N-dibutyl-2-cyclopentylacetamide?
N,N-dibutyl-2-cyclopentylacetamide has a molecular weight of 239.40 g/mol, XLogP of 4.00, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibutyl-2-cyclopentylacetamide is sourced from PubChem (CID 13315634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).