N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-piperidin-4-ylacetamide

C14H26N2O2 — CID 114948933

IUPACN-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-piperidin-4-ylacetamide
SMILESCN(CC1(O)CCCC1)C(=O)CC1CCNCC1
InChIInChI=1S/C14H26N2O2/c1-16(11-14(18)6-2-3-7-14)13(17)10-12-4-8-15-9-5-12/h12,15,18H,2-11H2,1H3
InChIKeyCLQPBHZTSKOIBW-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.14
Rot. Bonds4

About N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-piperidin-4-ylacetamide

N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-piperidin-4-ylacetamide (PubChem CID 114948933) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-piperidin-4-ylacetamide
PubChem CID114948933
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-piperidin-4-ylacetamide
SMILESCN(CC1(O)CCCC1)C(=O)CC1CCNCC1
InChIInChI=1S/C14H26N2O2/c1-16(11-14(18)6-2-3-7-14)13(17)10-12-4-8-15-9-5-12/h12,15,18H,2-11H2,1H3
InChIKeyCLQPBHZTSKOIBW-UHFFFAOYSA-N
XLogP1.14
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-piperidin-4-yloxypropanamide
CID 114948943
2-(3-ethoxycyclobutyl)-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide
CID 103164776
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-piperidin-3-ylpropanamide
CID 114948870
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-morpholin-2-ylacetamide
CID 114948986
N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide
CID 114948903
N-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-4-ylacetamide
CID 61435803
N-methyl-2-piperidin-4-yl-N-propan-2-ylacetamide
CID 24690049
N-[3-(dimethylamino)propyl]-N-methyl-2-piperidin-4-ylacetamide
CID 63693325
N-butyl-N-methyl-2-piperidin-4-ylacetamide
CID 24710322
4-cyclohexyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylbutanamide
CID 115759935
N-(2-ethoxyethyl)-N-methyl-2-piperidin-4-ylacetamide
CID 81058333
4-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpiperidine-2-carboxamide
CID 114948966

Frequently Asked Questions

What is the IUPAC name of N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-piperidin-4-ylacetamide?
The IUPAC name of N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-piperidin-4-ylacetamide (CID 114948933) is N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-piperidin-4-ylacetamide.
What is the SMILES notation for N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-piperidin-4-ylacetamide?
The canonical SMILES for N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-piperidin-4-ylacetamide is CN(CC1(O)CCCC1)C(=O)CC1CCNCC1.
What is the InChIKey of N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-piperidin-4-ylacetamide?
The InChIKey is CLQPBHZTSKOIBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-16(11-14(18)6-2-3-7-14)13(17)10-12-4-8-15-9-5-12/h12,15,18H,2-11H2,1H3.
What are the key properties of N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-piperidin-4-ylacetamide?
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-piperidin-4-ylacetamide has a molecular weight of 254.37 g/mol, XLogP of 1.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-piperidin-4-ylacetamide is sourced from PubChem (CID 114948933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).