N,N-di(butan-2-yl)-2-cyclopentylacetamide

C15H29NO — CID 13315635

IUPACN,N-di(butan-2-yl)-2-cyclopentylacetamide
SMILESCCC(C)N(C(=O)CC1CCCC1)C(C)CC
InChIInChI=1S/C15H29NO/c1-5-12(3)16(13(4)6-2)15(17)11-14-9-7-8-10-14/h12-14H,5-11H2,1-4H3
InChIKeySEEGOCLDPLBGLM-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.99
Rot. Bonds6

About N,N-di(butan-2-yl)-2-cyclopentylacetamide

N,N-di(butan-2-yl)-2-cyclopentylacetamide (PubChem CID 13315635) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is N,N-di(butan-2-yl)-2-cyclopentylacetamide.

Molecular Properties

Compound NameN,N-di(butan-2-yl)-2-cyclopentylacetamide
PubChem CID13315635
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC NameN,N-di(butan-2-yl)-2-cyclopentylacetamide
SMILESCCC(C)N(C(=O)CC1CCCC1)C(C)CC
InChIInChI=1S/C15H29NO/c1-5-12(3)16(13(4)6-2)15(17)11-14-9-7-8-10-14/h12-14H,5-11H2,1-4H3
InChIKeySEEGOCLDPLBGLM-UHFFFAOYSA-N
XLogP3.99
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-di(butan-2-yl)-2-cyclopentylacetamide?
The IUPAC name of N,N-di(butan-2-yl)-2-cyclopentylacetamide (CID 13315635) is N,N-di(butan-2-yl)-2-cyclopentylacetamide.
What is the SMILES notation for N,N-di(butan-2-yl)-2-cyclopentylacetamide?
The canonical SMILES for N,N-di(butan-2-yl)-2-cyclopentylacetamide is CCC(C)N(C(=O)CC1CCCC1)C(C)CC.
What is the InChIKey of N,N-di(butan-2-yl)-2-cyclopentylacetamide?
The InChIKey is SEEGOCLDPLBGLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-5-12(3)16(13(4)6-2)15(17)11-14-9-7-8-10-14/h12-14H,5-11H2,1-4H3.
What are the key properties of N,N-di(butan-2-yl)-2-cyclopentylacetamide?
N,N-di(butan-2-yl)-2-cyclopentylacetamide has a molecular weight of 239.40 g/mol, XLogP of 3.99, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-di(butan-2-yl)-2-cyclopentylacetamide is sourced from PubChem (CID 13315635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).