N,N-dimethyl-2-piperidin-2-ylacetamide

C9H18N2O — CID 43151361

IUPACN,N-dimethyl-2-piperidin-2-ylacetamide
SMILESCN(C)C(=O)CC1CCCCN1
InChIInChI=1S/C9H18N2O/c1-11(2)9(12)7-8-5-3-4-6-10-8/h8,10H,3-7H2,1-2H3
InChIKeyIESGDPSSBRBQPK-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.61
Rot. Bonds2

About N,N-dimethyl-2-piperidin-2-ylacetamide

N,N-dimethyl-2-piperidin-2-ylacetamide (PubChem CID 43151361) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is N,N-dimethyl-2-piperidin-2-ylacetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-piperidin-2-ylacetamide
PubChem CID43151361
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC NameN,N-dimethyl-2-piperidin-2-ylacetamide
SMILESCN(C)C(=O)CC1CCCCN1
InChIInChI=1S/C9H18N2O/c1-11(2)9(12)7-8-5-3-4-6-10-8/h8,10H,3-7H2,1-2H3
InChIKeyIESGDPSSBRBQPK-UHFFFAOYSA-N
XLogP0.61
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Budmunchiamine A
CID 373662
Caprylamidopropyl dimethylamine
CID 89889
Budmunchiamine K
CID 10097795
1,9-Dimethyl-8-pentadecyl-1,5,9,13-tetrazacycloheptadecan-6-one
CID 10577160
Budmunchiamine G
CID 15337611
1,13-Dimethyl-8-pentadecyl-1,5,9,13-tetrazacycloheptadecan-6-one
CID 44566834
9,13-Dimethyl-8-pentadecyl-1,5,9,13-tetrazacycloheptadecan-6-one
CID 44566835
Oncinotine
CID 192984
Neooncinotine
CID 6452858
1,9,13-Trimeth yl-8-tridecyl-1,5,9,13-tetraazacycloheptadecan-6-one
CID 10412907
1,9,13-Trimethyl-8-nonyl-1,5,9,13-tetrazacycloheptadecan-6-one
CID 10455058
2-(Piperidin-2-yl)acetamide
CID 5295256

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-piperidin-2-ylacetamide?
The IUPAC name of N,N-dimethyl-2-piperidin-2-ylacetamide (CID 43151361) is N,N-dimethyl-2-piperidin-2-ylacetamide.
What is the SMILES notation for N,N-dimethyl-2-piperidin-2-ylacetamide?
The canonical SMILES for N,N-dimethyl-2-piperidin-2-ylacetamide is CN(C)C(=O)CC1CCCCN1.
What is the InChIKey of N,N-dimethyl-2-piperidin-2-ylacetamide?
The InChIKey is IESGDPSSBRBQPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-11(2)9(12)7-8-5-3-4-6-10-8/h8,10H,3-7H2,1-2H3.
What are the key properties of N,N-dimethyl-2-piperidin-2-ylacetamide?
N,N-dimethyl-2-piperidin-2-ylacetamide has a molecular weight of 170.26 g/mol, XLogP of 0.61, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-piperidin-2-ylacetamide is sourced from PubChem (CID 43151361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).