N-(3-methylpentan-2-yl)-2-piperidin-2-ylacetamide

C13H26N2O — CID 61463782

IUPACN-(3-methylpentan-2-yl)-2-piperidin-2-ylacetamide
SMILESCCC(C)C(C)NC(=O)CC1CCCCN1
InChIInChI=1S/C13H26N2O/c1-4-10(2)11(3)15-13(16)9-12-7-5-6-8-14-12/h10-12,14H,4-9H2,1-3H3,(H,15,16)
InChIKeyUFMDCEANVXQQFB-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.07
Rot. Bonds5

About N-(3-methylpentan-2-yl)-2-piperidin-2-ylacetamide

N-(3-methylpentan-2-yl)-2-piperidin-2-ylacetamide (PubChem CID 61463782) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-(3-methylpentan-2-yl)-2-piperidin-2-ylacetamide.

Molecular Properties

Compound NameN-(3-methylpentan-2-yl)-2-piperidin-2-ylacetamide
PubChem CID61463782
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-(3-methylpentan-2-yl)-2-piperidin-2-ylacetamide
SMILESCCC(C)C(C)NC(=O)CC1CCCCN1
InChIInChI=1S/C13H26N2O/c1-4-10(2)11(3)15-13(16)9-12-7-5-6-8-14-12/h10-12,14H,4-9H2,1-3H3,(H,15,16)
InChIKeyUFMDCEANVXQQFB-UHFFFAOYSA-N
XLogP2.07
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 ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

methyl (2S,3S)-3-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]pentanoate;hydrochloride
CID 119748439
N-(5-methylhexan-2-yl)-2-piperidin-2-ylacetamide
CID 63926106
N-(2,3-dimethylbutyl)-2-piperidin-2-ylacetamide
CID 64599334
N-(3-methylpentan-2-yl)azepane-2-carboxamide
CID 64564622
3-methyl-N-(1-piperidin-2-ylpropan-2-yl)pentan-2-amine
CID 79539602
methyl (2R)-2-[(2-pyrrolidin-2-ylacetyl)amino]propanoate;hydrochloride
CID 119781300
N-(1-ethylsulfonylpropan-2-yl)-2-pyrrolidin-2-ylacetamide
CID 119786793
N-(1-ethylsulfanylpropan-2-yl)-2-pyrrolidin-2-ylacetamide
CID 115739941
1-(azocan-2-yl)-3-methylbutan-2-one
CID 130491231
N-(dicyclopropylmethyl)-2-pyrrolidin-2-ylacetamide
CID 61366652
N-tert-butyl-2-piperidin-2-ylacetamide
CID 43151334
2-methyl-N-[2-[(2-pyrrolidin-2-ylacetyl)amino]ethyl]propanamide
CID 61365863

Frequently Asked Questions

What is the IUPAC name of N-(3-methylpentan-2-yl)-2-piperidin-2-ylacetamide?
The IUPAC name of N-(3-methylpentan-2-yl)-2-piperidin-2-ylacetamide (CID 61463782) is N-(3-methylpentan-2-yl)-2-piperidin-2-ylacetamide.
What is the SMILES notation for N-(3-methylpentan-2-yl)-2-piperidin-2-ylacetamide?
The canonical SMILES for N-(3-methylpentan-2-yl)-2-piperidin-2-ylacetamide is CCC(C)C(C)NC(=O)CC1CCCCN1.
What is the InChIKey of N-(3-methylpentan-2-yl)-2-piperidin-2-ylacetamide?
The InChIKey is UFMDCEANVXQQFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-4-10(2)11(3)15-13(16)9-12-7-5-6-8-14-12/h10-12,14H,4-9H2,1-3H3,(H,15,16).
What are the key properties of N-(3-methylpentan-2-yl)-2-piperidin-2-ylacetamide?
N-(3-methylpentan-2-yl)-2-piperidin-2-ylacetamide has a molecular weight of 226.36 g/mol, XLogP of 2.07, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylpentan-2-yl)-2-piperidin-2-ylacetamide is sourced from PubChem (CID 61463782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).