N-(1-propan-2-ylpiperidin-4-yl)acetamide

C10H20N2O — CID 21132014

IUPACN-(1-propan-2-ylpiperidin-4-yl)acetamide
SMILESCC(=O)NC1CCN(C(C)C)CC1
InChIInChI=1S/C10H20N2O/c1-8(2)12-6-4-10(5-7-12)11-9(3)13/h8,10H,4-7H2,1-3H3,(H,11,13)
InChIKeyHQEOYQPFHOXFOU-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.00
Rot. Bonds2

About N-(1-propan-2-ylpiperidin-4-yl)acetamide

N-(1-propan-2-ylpiperidin-4-yl)acetamide (PubChem CID 21132014) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-(1-propan-2-ylpiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-(1-propan-2-ylpiperidin-4-yl)acetamide
PubChem CID21132014
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-(1-propan-2-ylpiperidin-4-yl)acetamide
SMILESCC(=O)NC1CCN(C(C)C)CC1
InChIInChI=1S/C10H20N2O/c1-8(2)12-6-4-10(5-7-12)11-9(3)13/h8,10H,4-7H2,1-3H3,(H,11,13)
InChIKeyHQEOYQPFHOXFOU-UHFFFAOYSA-N
XLogP1.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-propan-2-ylpiperidin-4-yl)acetamide?
The IUPAC name of N-(1-propan-2-ylpiperidin-4-yl)acetamide (CID 21132014) is N-(1-propan-2-ylpiperidin-4-yl)acetamide.
What is the SMILES notation for N-(1-propan-2-ylpiperidin-4-yl)acetamide?
The canonical SMILES for N-(1-propan-2-ylpiperidin-4-yl)acetamide is CC(=O)NC1CCN(C(C)C)CC1.
What is the InChIKey of N-(1-propan-2-ylpiperidin-4-yl)acetamide?
The InChIKey is HQEOYQPFHOXFOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8(2)12-6-4-10(5-7-12)11-9(3)13/h8,10H,4-7H2,1-3H3,(H,11,13).
What are the key properties of N-(1-propan-2-ylpiperidin-4-yl)acetamide?
N-(1-propan-2-ylpiperidin-4-yl)acetamide has a molecular weight of 184.28 g/mol, XLogP of 1.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-propan-2-ylpiperidin-4-yl)acetamide is sourced from PubChem (CID 21132014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).