N-(2,2-dimethylcyclopentyl)-3-piperidin-4-ylbutanamide

C16H30N2O — CID 119790559

IUPACN-(2,2-dimethylcyclopentyl)-3-piperidin-4-ylbutanamide
SMILESCC(CC(=O)NC1CCCC1(C)C)C1CCNCC1
InChIInChI=1S/C16H30N2O/c1-12(13-6-9-17-10-7-13)11-15(19)18-14-5-4-8-16(14,2)3/h12-14,17H,4-11H2,1-3H3,(H,18,19)
InChIKeyBDFGNGQKLWCOSS-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.71
Rot. Bonds4

About N-(2,2-dimethylcyclopentyl)-3-piperidin-4-ylbutanamide

N-(2,2-dimethylcyclopentyl)-3-piperidin-4-ylbutanamide (PubChem CID 119790559) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is N-(2,2-dimethylcyclopentyl)-3-piperidin-4-ylbutanamide.

Molecular Properties

Compound NameN-(2,2-dimethylcyclopentyl)-3-piperidin-4-ylbutanamide
PubChem CID119790559
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC NameN-(2,2-dimethylcyclopentyl)-3-piperidin-4-ylbutanamide
SMILESCC(CC(=O)NC1CCCC1(C)C)C1CCNCC1
InChIInChI=1S/C16H30N2O/c1-12(13-6-9-17-10-7-13)11-15(19)18-14-5-4-8-16(14,2)3/h12-14,17H,4-11H2,1-3H3,(H,18,19)
InChIKeyBDFGNGQKLWCOSS-UHFFFAOYSA-N
XLogP2.71
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclobutyl-3-piperidin-4-ylbutanamide;hydrochloride
CID 119726928
N-(3-ethoxyspiro[3.3]heptan-1-yl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119803504
N-[(2-methyloxolan-2-yl)methyl]-3-piperidin-4-ylbutanamide
CID 119782244
N-(3-ethoxy-2,2-diethylcyclobutyl)-3-piperidin-4-ylbutanamide
CID 119819735
3-(aminomethyl)-N-(2,2-dimethylcyclopentyl)-5-methylhexanamide
CID 79878870
3-piperidin-4-yl-N-(3-propan-2-ylcyclohexyl)butanamide;hydrochloride
CID 119775867
3-[(2,2-dimethylcyclopentyl)amino]-3-oxopropanoic acid
CID 79873237
N-(2,2-dimethylcyclopentyl)propanamide;ethane
CID 171523007
N-(2,2-dimethylcyclohexyl)-2-pyrrolidin-3-ylacetamide
CID 79878206
N-(4-methylsulfonylbutan-2-yl)-3-piperidin-4-ylbutanamide
CID 119812275
2-(1,4-diazepan-1-yl)-N-(2,2-dimethylcyclohexyl)acetamide
CID 79878300
N-butan-2-yl-3-piperidin-4-ylbutanamide
CID 119669606

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylcyclopentyl)-3-piperidin-4-ylbutanamide?
The IUPAC name of N-(2,2-dimethylcyclopentyl)-3-piperidin-4-ylbutanamide (CID 119790559) is N-(2,2-dimethylcyclopentyl)-3-piperidin-4-ylbutanamide.
What is the SMILES notation for N-(2,2-dimethylcyclopentyl)-3-piperidin-4-ylbutanamide?
The canonical SMILES for N-(2,2-dimethylcyclopentyl)-3-piperidin-4-ylbutanamide is CC(CC(=O)NC1CCCC1(C)C)C1CCNCC1.
What is the InChIKey of N-(2,2-dimethylcyclopentyl)-3-piperidin-4-ylbutanamide?
The InChIKey is BDFGNGQKLWCOSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-12(13-6-9-17-10-7-13)11-15(19)18-14-5-4-8-16(14,2)3/h12-14,17H,4-11H2,1-3H3,(H,18,19).
What are the key properties of N-(2,2-dimethylcyclopentyl)-3-piperidin-4-ylbutanamide?
N-(2,2-dimethylcyclopentyl)-3-piperidin-4-ylbutanamide has a molecular weight of 266.43 g/mol, XLogP of 2.71, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylcyclopentyl)-3-piperidin-4-ylbutanamide is sourced from PubChem (CID 119790559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).