N-[2-(4-hydroxy-4-methylpiperidin-1-yl)ethyl]acetamide

C10H20N2O2 — CID 58837148

IUPACN-[2-(4-hydroxy-4-methylpiperidin-1-yl)ethyl]acetamide
SMILESCC(=O)NCCN1CCC(C)(O)CC1
InChIInChI=1S/C10H20N2O2/c1-9(13)11-5-8-12-6-3-10(2,14)4-7-12/h14H,3-8H2,1-2H3,(H,11,13)
InChIKeyAUNBSCKTIBXMQN-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.03
Rot. Bonds3

About N-[2-(4-hydroxy-4-methylpiperidin-1-yl)ethyl]acetamide

N-[2-(4-hydroxy-4-methylpiperidin-1-yl)ethyl]acetamide (PubChem CID 58837148) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-[2-(4-hydroxy-4-methylpiperidin-1-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(4-hydroxy-4-methylpiperidin-1-yl)ethyl]acetamide
PubChem CID58837148
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-[2-(4-hydroxy-4-methylpiperidin-1-yl)ethyl]acetamide
SMILESCC(=O)NCCN1CCC(C)(O)CC1
InChIInChI=1S/C10H20N2O2/c1-9(13)11-5-8-12-6-3-10(2,14)4-7-12/h14H,3-8H2,1-2H3,(H,11,13)
InChIKeyAUNBSCKTIBXMQN-UHFFFAOYSA-N
XLogP-0.03
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-hydroxy-4-methylazepan-1-yl)ethyl]acetamide
CID 107408085
1-[2-(ethylamino)ethyl]-4-methylpiperidin-4-ol
CID 81103848
N-[2-(4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)ethyl]acetamide
CID 81115640
4-(4-hydroxy-4-methylazepan-1-yl)butan-2-one
CID 107405316
N-[2-(1,4-diazepan-1-yl)ethyl]acetamide
CID 43162540
2-[4-(2-acetamidoethyl)-1,4-diazepan-1-yl]acetic acid
CID 62823632
N-[3-(2-piperidin-1-ylethylcarbamoylamino)propyl]acetamide
CID 20736239
N-ethyl-3-(4-hydroxy-4-methylazepan-1-yl)propanamide
CID 107408256
N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]acetamide
CID 126999485
N-[2-(3,4-dihydroxypyrrolidin-1-yl)ethyl]acetamide
CID 106672120
ethane;formaldehyde;methanamine;N-(2-piperazin-1-ylethyl)acetamide
CID 170730069
[1-(2-acetamidoethyl)piperidin-4-yl] acetate
CID 58811218

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-hydroxy-4-methylpiperidin-1-yl)ethyl]acetamide?
The IUPAC name of N-[2-(4-hydroxy-4-methylpiperidin-1-yl)ethyl]acetamide (CID 58837148) is N-[2-(4-hydroxy-4-methylpiperidin-1-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(4-hydroxy-4-methylpiperidin-1-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(4-hydroxy-4-methylpiperidin-1-yl)ethyl]acetamide is CC(=O)NCCN1CCC(C)(O)CC1.
What is the InChIKey of N-[2-(4-hydroxy-4-methylpiperidin-1-yl)ethyl]acetamide?
The InChIKey is AUNBSCKTIBXMQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-9(13)11-5-8-12-6-3-10(2,14)4-7-12/h14H,3-8H2,1-2H3,(H,11,13).
What are the key properties of N-[2-(4-hydroxy-4-methylpiperidin-1-yl)ethyl]acetamide?
N-[2-(4-hydroxy-4-methylpiperidin-1-yl)ethyl]acetamide has a molecular weight of 200.28 g/mol, XLogP of -0.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-hydroxy-4-methylpiperidin-1-yl)ethyl]acetamide is sourced from PubChem (CID 58837148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).