N-ethyl-2-piperidin-2-ylacetamide

C9H18N2O — CID 43151345

IUPACN-ethyl-2-piperidin-2-ylacetamide
SMILESCCNC(=O)CC1CCCCN1
InChIInChI=1S/C9H18N2O/c1-2-10-9(12)7-8-5-3-4-6-11-8/h8,11H,2-7H2,1H3,(H,10,12)
InChIKeyDXSIWZMPELQDJX-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.65
Rot. Bonds3

About N-ethyl-2-piperidin-2-ylacetamide

N-ethyl-2-piperidin-2-ylacetamide (PubChem CID 43151345) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is N-ethyl-2-piperidin-2-ylacetamide.

Molecular Properties

Compound NameN-ethyl-2-piperidin-2-ylacetamide
PubChem CID43151345
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC NameN-ethyl-2-piperidin-2-ylacetamide
SMILESCCNC(=O)CC1CCCCN1
InChIInChI=1S/C9H18N2O/c1-2-10-9(12)7-8-5-3-4-6-11-8/h8,11H,2-7H2,1H3,(H,10,12)
InChIKeyDXSIWZMPELQDJX-UHFFFAOYSA-N
XLogP0.65
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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Budmunchiamine K
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Budmunchiamine G
CID 15337611
1,13-Dimethyl-8-pentadecyl-1,5,9,13-tetrazacycloheptadecan-6-one
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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-piperidin-2-ylacetamide?
The IUPAC name of N-ethyl-2-piperidin-2-ylacetamide (CID 43151345) is N-ethyl-2-piperidin-2-ylacetamide.
What is the SMILES notation for N-ethyl-2-piperidin-2-ylacetamide?
The canonical SMILES for N-ethyl-2-piperidin-2-ylacetamide is CCNC(=O)CC1CCCCN1.
What is the InChIKey of N-ethyl-2-piperidin-2-ylacetamide?
The InChIKey is DXSIWZMPELQDJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-2-10-9(12)7-8-5-3-4-6-11-8/h8,11H,2-7H2,1H3,(H,10,12).
What are the key properties of N-ethyl-2-piperidin-2-ylacetamide?
N-ethyl-2-piperidin-2-ylacetamide has a molecular weight of 170.26 g/mol, XLogP of 0.65, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-piperidin-2-ylacetamide is sourced from PubChem (CID 43151345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).