N-(5-methylhexan-2-yl)-2-piperidin-2-ylacetamide

C14H28N2O — CID 63926106

IUPACN-(5-methylhexan-2-yl)-2-piperidin-2-ylacetamide
SMILESCC(C)CCC(C)NC(=O)CC1CCCCN1
InChIInChI=1S/C14H28N2O/c1-11(2)7-8-12(3)16-14(17)10-13-6-4-5-9-15-13/h11-13,15H,4-10H2,1-3H3,(H,16,17)
InChIKeyAOIVCIQNNHRVCY-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.46
Rot. Bonds6

About N-(5-methylhexan-2-yl)-2-piperidin-2-ylacetamide

N-(5-methylhexan-2-yl)-2-piperidin-2-ylacetamide (PubChem CID 63926106) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-(5-methylhexan-2-yl)-2-piperidin-2-ylacetamide.

Molecular Properties

Compound NameN-(5-methylhexan-2-yl)-2-piperidin-2-ylacetamide
PubChem CID63926106
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-(5-methylhexan-2-yl)-2-piperidin-2-ylacetamide
SMILESCC(C)CCC(C)NC(=O)CC1CCCCN1
InChIInChI=1S/C14H28N2O/c1-11(2)7-8-12(3)16-14(17)10-13-6-4-5-9-15-13/h11-13,15H,4-10H2,1-3H3,(H,16,17)
InChIKeyAOIVCIQNNHRVCY-UHFFFAOYSA-N
XLogP2.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-ethylsulfonylpropan-2-yl)-2-pyrrolidin-2-ylacetamide
CID 119786793
N-(3-methylpentan-2-yl)-2-piperidin-2-ylacetamide
CID 61463782
N-(5-methylhexan-2-yl)piperidine-2-carboxamide
CID 43579330
N-(1-ethylsulfanylpropan-2-yl)-2-pyrrolidin-2-ylacetamide
CID 115739941
N-(2,3-dimethylbutyl)-2-piperidin-2-ylacetamide
CID 64599334
N-[(2R)-1-hydroxypropan-2-yl]-3-piperidin-2-ylpropanamide
CID 107218481
N-[(2S)-1-hydroxypropan-2-yl]-3-piperidin-2-ylpropanamide
CID 107218985
1-(azocan-2-yl)-3-methylbutan-2-one
CID 130491231
methyl (2R)-2-[(2-pyrrolidin-2-ylacetyl)amino]propanoate;hydrochloride
CID 119781300
N-hexan-2-yl-3-piperidin-2-ylpropanamide
CID 62211669
N-tert-butyl-2-piperidin-2-ylacetamide
CID 43151334
N-(dicyclopropylmethyl)-2-pyrrolidin-2-ylacetamide
CID 61366652

Frequently Asked Questions

What is the IUPAC name of N-(5-methylhexan-2-yl)-2-piperidin-2-ylacetamide?
The IUPAC name of N-(5-methylhexan-2-yl)-2-piperidin-2-ylacetamide (CID 63926106) is N-(5-methylhexan-2-yl)-2-piperidin-2-ylacetamide.
What is the SMILES notation for N-(5-methylhexan-2-yl)-2-piperidin-2-ylacetamide?
The canonical SMILES for N-(5-methylhexan-2-yl)-2-piperidin-2-ylacetamide is CC(C)CCC(C)NC(=O)CC1CCCCN1.
What is the InChIKey of N-(5-methylhexan-2-yl)-2-piperidin-2-ylacetamide?
The InChIKey is AOIVCIQNNHRVCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-11(2)7-8-12(3)16-14(17)10-13-6-4-5-9-15-13/h11-13,15H,4-10H2,1-3H3,(H,16,17).
What are the key properties of N-(5-methylhexan-2-yl)-2-piperidin-2-ylacetamide?
N-(5-methylhexan-2-yl)-2-piperidin-2-ylacetamide has a molecular weight of 240.39 g/mol, XLogP of 2.46, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methylhexan-2-yl)-2-piperidin-2-ylacetamide is sourced from PubChem (CID 63926106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).