N-(4-methylpentan-2-yl)-2-piperidin-4-ylacetamide

C13H26N2O — CID 43372444

IUPACN-(4-methylpentan-2-yl)-2-piperidin-4-ylacetamide
SMILESCC(C)CC(C)NC(=O)CC1CCNCC1
InChIInChI=1S/C13H26N2O/c1-10(2)8-11(3)15-13(16)9-12-4-6-14-7-5-12/h10-12,14H,4-9H2,1-3H3,(H,15,16)
InChIKeyOWBZWBWVNNPHHH-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.93
Rot. Bonds5

About N-(4-methylpentan-2-yl)-2-piperidin-4-ylacetamide

N-(4-methylpentan-2-yl)-2-piperidin-4-ylacetamide (PubChem CID 43372444) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-(4-methylpentan-2-yl)-2-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-(4-methylpentan-2-yl)-2-piperidin-4-ylacetamide
PubChem CID43372444
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-(4-methylpentan-2-yl)-2-piperidin-4-ylacetamide
SMILESCC(C)CC(C)NC(=O)CC1CCNCC1
InChIInChI=1S/C13H26N2O/c1-10(2)8-11(3)15-13(16)9-12-4-6-14-7-5-12/h10-12,14H,4-9H2,1-3H3,(H,15,16)
InChIKeyOWBZWBWVNNPHHH-UHFFFAOYSA-N
XLogP1.93
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-hydroxybutan-2-yl)-2-piperidin-4-ylacetamide
CID 83177313
N,N,4-trimethyl-2-[(2-piperidin-4-ylacetyl)amino]pentanamide
CID 61029586
N-octan-2-yl-2-piperidin-4-ylacetamide
CID 54910396
N-[(2R)-1-hydroxypropan-2-yl]-2-pyrrolidin-3-ylacetamide
CID 107218668
N-[2-(dimethylamino)-4-methylpentyl]-2-piperidin-4-ylacetamide
CID 61274494
2-[(2-piperidin-4-ylacetyl)amino]-N-propylpropanamide
CID 54980022
N-[1-(4-methylphenoxy)propan-2-yl]-2-piperidin-4-ylacetamide
CID 61171094
2-piperidin-4-yl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide
CID 61030445
3-hydroxy-2-[(2-piperidin-4-ylacetyl)amino]propanoic acid
CID 61157563
2-piperidin-4-yl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide;hydrochloride
CID 119686100
3-[(2-piperidin-4-ylacetyl)amino]-N-propan-2-ylpropanamide
CID 113266104
N-(1-methylcyclopropyl)-2-piperidin-4-ylacetamide
CID 115739550

Frequently Asked Questions

What is the IUPAC name of N-(4-methylpentan-2-yl)-2-piperidin-4-ylacetamide?
The IUPAC name of N-(4-methylpentan-2-yl)-2-piperidin-4-ylacetamide (CID 43372444) is N-(4-methylpentan-2-yl)-2-piperidin-4-ylacetamide.
What is the SMILES notation for N-(4-methylpentan-2-yl)-2-piperidin-4-ylacetamide?
The canonical SMILES for N-(4-methylpentan-2-yl)-2-piperidin-4-ylacetamide is CC(C)CC(C)NC(=O)CC1CCNCC1.
What is the InChIKey of N-(4-methylpentan-2-yl)-2-piperidin-4-ylacetamide?
The InChIKey is OWBZWBWVNNPHHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-10(2)8-11(3)15-13(16)9-12-4-6-14-7-5-12/h10-12,14H,4-9H2,1-3H3,(H,15,16).
What are the key properties of N-(4-methylpentan-2-yl)-2-piperidin-4-ylacetamide?
N-(4-methylpentan-2-yl)-2-piperidin-4-ylacetamide has a molecular weight of 226.36 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylpentan-2-yl)-2-piperidin-4-ylacetamide is sourced from PubChem (CID 43372444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).