N-(3-methylheptan-3-yl)-2-piperidin-1-ylacetamide;hydrochloride

C15H31ClN2O — CID 3066161

IUPACN-(3-methylheptan-3-yl)-2-piperidin-1-ylacetamide;hydrochloride
SMILESCCCCC(C)(CC)NC(=O)CN1CCCCC1.Cl
InChIInChI=1S/C15H30N2O.ClH/c1-4-6-10-15(3,5-2)16-14(18)13-17-11-8-7-9-12-17;/h4-13H2,1-3H3,(H,16,18);1H
InChIKeyWESORMNVXJWWCI-UHFFFAOYSA-N
MW290.88 g/mol
LogP3.37
Rot. Bonds7

About N-(3-methylheptan-3-yl)-2-piperidin-1-ylacetamide;hydrochloride

N-(3-methylheptan-3-yl)-2-piperidin-1-ylacetamide;hydrochloride (PubChem CID 3066161) has the molecular formula C15H31ClN2O and a molecular weight of 290.88 g/mol. Its IUPAC name is N-(3-methylheptan-3-yl)-2-piperidin-1-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(3-methylheptan-3-yl)-2-piperidin-1-ylacetamide;hydrochloride
PubChem CID3066161
Molecular FormulaC15H31ClN2O
Molecular Weight290.88 g/mol
Exact Mass290.21
IUPAC NameN-(3-methylheptan-3-yl)-2-piperidin-1-ylacetamide;hydrochloride
SMILESCCCCC(C)(CC)NC(=O)CN1CCCCC1.Cl
InChIInChI=1S/C15H30N2O.ClH/c1-4-6-10-15(3,5-2)16-14(18)13-17-11-8-7-9-12-17;/h4-13H2,1-3H3,(H,16,18);1H
InChIKeyWESORMNVXJWWCI-UHFFFAOYSA-N
XLogP3.37
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.88
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1,4-diazaspiro[5.5]undecan-4-yl)-N-methyl-N-pentylacetamide
CID 49853579
1-Piperidineacetamide, N-(1,1-dimethylpentyl)-, hydrochloride
CID 3065937
1, 4-Diazaspiro (5.5)undecan-3-one
CID 84021513
Piperidine, 1-(N,N-diethylglycyl)-2,2,6,6-tetramethyl-
CID 104579
1-Piperidineacetamide, N-(1,1,3-trimethylbutyl)-, hydrochloride
CID 3065919
1-Piperidineacetamide, N-(1-methylcyclohexyl)-, hydrochloride
CID 3066028
1-Piperidineacetamide, N-(1,1-dimethyloctyl)-, hydrochloride
CID 3066142
1-Piperidineacetamide, N-(1,1-dimethylnonyl)-, hydrochloride
CID 3066151
1-Piperidineacetamide, N-(1,1,4-trimethylpentyl)-, hydrochloride
CID 3066159
1-Piperidineacetamide, N-(1,1-dimethylhexyl)-, hydrochloride
CID 3066163
1-Piperidineacetamide, N-(1,1-dimethyldecyl)-, hydrochloride
CID 3066165
1-Piperidineacetamide, 2-methyl-N-(1,1,3,3-tetramethylbutyl)-, hydrochloride
CID 3066179

Frequently Asked Questions

What is the IUPAC name of N-(3-methylheptan-3-yl)-2-piperidin-1-ylacetamide;hydrochloride?
The IUPAC name of N-(3-methylheptan-3-yl)-2-piperidin-1-ylacetamide;hydrochloride (CID 3066161) is N-(3-methylheptan-3-yl)-2-piperidin-1-ylacetamide;hydrochloride.
What is the SMILES notation for N-(3-methylheptan-3-yl)-2-piperidin-1-ylacetamide;hydrochloride?
The canonical SMILES for N-(3-methylheptan-3-yl)-2-piperidin-1-ylacetamide;hydrochloride is CCCCC(C)(CC)NC(=O)CN1CCCCC1.Cl.
What is the InChIKey of N-(3-methylheptan-3-yl)-2-piperidin-1-ylacetamide;hydrochloride?
The InChIKey is WESORMNVXJWWCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O.ClH/c1-4-6-10-15(3,5-2)16-14(18)13-17-11-8-7-9-12-17;/h4-13H2,1-3H3,(H,16,18);1H.
What are the key properties of N-(3-methylheptan-3-yl)-2-piperidin-1-ylacetamide;hydrochloride?
N-(3-methylheptan-3-yl)-2-piperidin-1-ylacetamide;hydrochloride has a molecular weight of 290.88 g/mol, XLogP of 3.37, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylheptan-3-yl)-2-piperidin-1-ylacetamide;hydrochloride is sourced from PubChem (CID 3066161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).