N-(cyclopropylmethyl)-2-(3-ethyl-4-hydroxypiperidin-1-yl)acetamide

C13H24N2O2 — CID 114510904

IUPACN-(cyclopropylmethyl)-2-(3-ethyl-4-hydroxypiperidin-1-yl)acetamide
SMILESCCC1CN(CC(=O)NCC2CC2)CCC1O
InChIInChI=1S/C13H24N2O2/c1-2-11-8-15(6-5-12(11)16)9-13(17)14-7-10-3-4-10/h10-12,16H,2-9H2,1H3,(H,14,17)
InChIKeySYMDAIVLECYAIE-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.61
Rot. Bonds5

About N-(cyclopropylmethyl)-2-(3-ethyl-4-hydroxypiperidin-1-yl)acetamide

N-(cyclopropylmethyl)-2-(3-ethyl-4-hydroxypiperidin-1-yl)acetamide (PubChem CID 114510904) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-(3-ethyl-4-hydroxypiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-(3-ethyl-4-hydroxypiperidin-1-yl)acetamide
PubChem CID114510904
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-(cyclopropylmethyl)-2-(3-ethyl-4-hydroxypiperidin-1-yl)acetamide
SMILESCCC1CN(CC(=O)NCC2CC2)CCC1O
InChIInChI=1S/C13H24N2O2/c1-2-11-8-15(6-5-12(11)16)9-13(17)14-7-10-3-4-10/h10-12,16H,2-9H2,1H3,(H,14,17)
InChIKeySYMDAIVLECYAIE-UHFFFAOYSA-N
XLogP0.61
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide
CID 114511071
N-butan-2-yl-2-(3-ethyl-4-hydroxypiperidin-1-yl)acetamide
CID 114511157
N-(cyclopropylmethyl)-2-[4-(ethylaminomethyl)piperidin-1-yl]acetamide
CID 63848050
N-(cyclobutylmethyl)-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 111334071
N-(cyclopropylmethyl)-2-[4-(methylaminomethyl)piperidin-1-yl]acetamide
CID 63248525
N-ethyl-2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide
CID 114510921
(3R,4S)-1,3-diethylpiperidin-4-ol
CID 129380803
3-ethyl-1-(2-methylidenebutyl)piperidin-4-ol
CID 114511194
2-[(3R)-3-(azepan-1-yl)piperidin-1-yl]-N-(cyclopropylmethyl)acetamide
CID 97080531
N-(cyclopropylmethyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide
CID 114500254
ethyl (3S)-1-[2-(cyclopropylmethylamino)-2-oxoethyl]piperidine-3-carboxylate
CID 81339366
ethyl (3R)-1-[2-(cyclopropylmethylamino)-2-oxoethyl]piperidine-3-carboxylate
CID 81339277

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-(3-ethyl-4-hydroxypiperidin-1-yl)acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-(3-ethyl-4-hydroxypiperidin-1-yl)acetamide (CID 114510904) is N-(cyclopropylmethyl)-2-(3-ethyl-4-hydroxypiperidin-1-yl)acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-(3-ethyl-4-hydroxypiperidin-1-yl)acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-(3-ethyl-4-hydroxypiperidin-1-yl)acetamide is CCC1CN(CC(=O)NCC2CC2)CCC1O.
What is the InChIKey of N-(cyclopropylmethyl)-2-(3-ethyl-4-hydroxypiperidin-1-yl)acetamide?
The InChIKey is SYMDAIVLECYAIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-2-11-8-15(6-5-12(11)16)9-13(17)14-7-10-3-4-10/h10-12,16H,2-9H2,1H3,(H,14,17).
What are the key properties of N-(cyclopropylmethyl)-2-(3-ethyl-4-hydroxypiperidin-1-yl)acetamide?
N-(cyclopropylmethyl)-2-(3-ethyl-4-hydroxypiperidin-1-yl)acetamide has a molecular weight of 240.35 g/mol, XLogP of 0.61, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-(3-ethyl-4-hydroxypiperidin-1-yl)acetamide is sourced from PubChem (CID 114510904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).