N-[[1-(hydroxymethyl)cyclopentyl]methyl]-2-[(3R)-3-hydroxypiperidin-1-yl]acetamide

C14H26N2O3 — CID 125446181

IUPACN-[[1-(hydroxymethyl)cyclopentyl]methyl]-2-[(3R)-3-hydroxypiperidin-1-yl]acetamide
SMILESO=C(CN1CCC[C@@H](O)C1)NCC1(CO)CCCC1
InChIInChI=1S/C14H26N2O3/c17-11-14(5-1-2-6-14)10-15-13(19)9-16-7-3-4-12(18)8-16/h12,17-18H,1-11H2,(H,15,19)/t12-/m1/s1
InChIKeyVZMNWBWDXBIYHE-GFCCVEGCSA-N
MW270.37 g/mol
LogP0.11
Rot. Bonds5

About N-[[1-(hydroxymethyl)cyclopentyl]methyl]-2-[(3R)-3-hydroxypiperidin-1-yl]acetamide

N-[[1-(hydroxymethyl)cyclopentyl]methyl]-2-[(3R)-3-hydroxypiperidin-1-yl]acetamide (PubChem CID 125446181) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is N-[[1-(hydroxymethyl)cyclopentyl]methyl]-2-[(3R)-3-hydroxypiperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-[[1-(hydroxymethyl)cyclopentyl]methyl]-2-[(3R)-3-hydroxypiperidin-1-yl]acetamide
PubChem CID125446181
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC NameN-[[1-(hydroxymethyl)cyclopentyl]methyl]-2-[(3R)-3-hydroxypiperidin-1-yl]acetamide
SMILESO=C(CN1CCC[C@@H](O)C1)NCC1(CO)CCCC1
InChIInChI=1S/C14H26N2O3/c17-11-14(5-1-2-6-14)10-15-13(19)9-16-7-3-4-12(18)8-16/h12,17-18H,1-11H2,(H,15,19)/t12-/m1/s1
InChIKeyVZMNWBWDXBIYHE-GFCCVEGCSA-N
XLogP0.11
TPSA72.80 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 50.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-hydroxypiperidin-1-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide
CID 134038296
2-(4-ethylpiperazin-1-yl)-N-[[1-(hydroxymethyl)cyclobutyl]methyl]acetamide
CID 131891688
N-(cyanomethyl)-2-(3-hydroxypiperidin-1-yl)acetamide
CID 62022097
N-[[1-(hydroxymethyl)cyclopentyl]methyl]-3-[(3S)-3-methylpiperidin-1-yl]propanamide
CID 125440543
2-[(3S)-3-hydroxypyrrolidin-1-yl]-N-[(1-phenylcyclopentyl)methyl]acetamide
CID 111123150
N-(1-cyanocyclopentyl)-2-(3-hydroxypiperidin-1-yl)acetamide
CID 47104633
N-(1-cyanocyclohexyl)-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide
CID 51980802
N-cyclohexyl-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide
CID 107225773
2-[(3S)-3-hydroxypiperidin-1-yl]-N-(oxolan-2-ylmethyl)acetamide
CID 107225746
N-(2-hydroxyethyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide
CID 62943585
N-[[1-(2-hydroxyethyl)pyrrolidin-2-yl]methyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 67191225
N-(cyclobutylmethyl)-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 111334071

Frequently Asked Questions

What is the IUPAC name of N-[[1-(hydroxymethyl)cyclopentyl]methyl]-2-[(3R)-3-hydroxypiperidin-1-yl]acetamide?
The IUPAC name of N-[[1-(hydroxymethyl)cyclopentyl]methyl]-2-[(3R)-3-hydroxypiperidin-1-yl]acetamide (CID 125446181) is N-[[1-(hydroxymethyl)cyclopentyl]methyl]-2-[(3R)-3-hydroxypiperidin-1-yl]acetamide.
What is the SMILES notation for N-[[1-(hydroxymethyl)cyclopentyl]methyl]-2-[(3R)-3-hydroxypiperidin-1-yl]acetamide?
The canonical SMILES for N-[[1-(hydroxymethyl)cyclopentyl]methyl]-2-[(3R)-3-hydroxypiperidin-1-yl]acetamide is O=C(CN1CCC[C@@H](O)C1)NCC1(CO)CCCC1.
What is the InChIKey of N-[[1-(hydroxymethyl)cyclopentyl]methyl]-2-[(3R)-3-hydroxypiperidin-1-yl]acetamide?
The InChIKey is VZMNWBWDXBIYHE-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H26N2O3/c17-11-14(5-1-2-6-14)10-15-13(19)9-16-7-3-4-12(18)8-16/h12,17-18H,1-11H2,(H,15,19)/t12-/m1/s1.
What are the key properties of N-[[1-(hydroxymethyl)cyclopentyl]methyl]-2-[(3R)-3-hydroxypiperidin-1-yl]acetamide?
N-[[1-(hydroxymethyl)cyclopentyl]methyl]-2-[(3R)-3-hydroxypiperidin-1-yl]acetamide has a molecular weight of 270.37 g/mol, XLogP of 0.11, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(hydroxymethyl)cyclopentyl]methyl]-2-[(3R)-3-hydroxypiperidin-1-yl]acetamide is sourced from PubChem (CID 125446181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).