2-(1-hydroxycyclopentyl)-N-(1-piperidin-1-ylpropan-2-yl)acetamide

C15H28N2O2 — CID 111430549

IUPAC2-(1-hydroxycyclopentyl)-N-(1-piperidin-1-ylpropan-2-yl)acetamide
SMILESCC(CN1CCCCC1)NC(=O)CC1(O)CCCC1
InChIInChI=1S/C15H28N2O2/c1-13(12-17-9-5-2-6-10-17)16-14(18)11-15(19)7-3-4-8-15/h13,19H,2-12H2,1H3,(H,16,18)
InChIKeyJTWPNDGXMGXRDP-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.67
Rot. Bonds5

About 2-(1-hydroxycyclopentyl)-N-(1-piperidin-1-ylpropan-2-yl)acetamide

2-(1-hydroxycyclopentyl)-N-(1-piperidin-1-ylpropan-2-yl)acetamide (PubChem CID 111430549) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-(1-hydroxycyclopentyl)-N-(1-piperidin-1-ylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(1-hydroxycyclopentyl)-N-(1-piperidin-1-ylpropan-2-yl)acetamide
PubChem CID111430549
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name2-(1-hydroxycyclopentyl)-N-(1-piperidin-1-ylpropan-2-yl)acetamide
SMILESCC(CN1CCCCC1)NC(=O)CC1(O)CCCC1
InChIInChI=1S/C15H28N2O2/c1-13(12-17-9-5-2-6-10-17)16-14(18)11-15(19)7-3-4-8-15/h13,19H,2-12H2,1H3,(H,16,18)
InChIKeyJTWPNDGXMGXRDP-UHFFFAOYSA-N
XLogP1.67
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-hydroxycyclohexyl)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide
CID 111331945
3-amino-N-(1-piperidin-1-ylpropan-2-yl)butanamide;dihydrochloride
CID 119851496
2-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)acetamide
CID 43695360
N-[3-(4-ethylpiperazin-1-yl)-2-methylpropyl]-2-(1-hydroxycyclohexyl)acetamide
CID 111446390
N-(1-pyrrolidin-1-ylpropan-2-yl)acetamide
CID 61217024
4-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)pentanamide
CID 79192946
4-chloro-N-(1-piperidin-1-ylpropan-2-yl)butanamide
CID 63307575
N-(1-piperidin-1-ylpropan-2-yl)azepane-1-carboxamide
CID 115583840
N-(1-piperidin-1-ylpropan-2-yl)piperidine-1-carboxamide
CID 115579823
(2R)-2-[[2-(1-hydroxycyclohexyl)acetyl]amino]-N-methylpropanamide
CID 111825842
2-amino-N-[2-oxo-2-(1-piperidin-1-ylpropan-2-ylamino)ethyl]acetamide
CID 60848128
2-[1-(1-pyrrolidin-1-ylpropan-2-ylcarbamoylamino)cyclobutyl]acetic acid
CID 79851533

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxycyclopentyl)-N-(1-piperidin-1-ylpropan-2-yl)acetamide?
The IUPAC name of 2-(1-hydroxycyclopentyl)-N-(1-piperidin-1-ylpropan-2-yl)acetamide (CID 111430549) is 2-(1-hydroxycyclopentyl)-N-(1-piperidin-1-ylpropan-2-yl)acetamide.
What is the SMILES notation for 2-(1-hydroxycyclopentyl)-N-(1-piperidin-1-ylpropan-2-yl)acetamide?
The canonical SMILES for 2-(1-hydroxycyclopentyl)-N-(1-piperidin-1-ylpropan-2-yl)acetamide is CC(CN1CCCCC1)NC(=O)CC1(O)CCCC1.
What is the InChIKey of 2-(1-hydroxycyclopentyl)-N-(1-piperidin-1-ylpropan-2-yl)acetamide?
The InChIKey is JTWPNDGXMGXRDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-13(12-17-9-5-2-6-10-17)16-14(18)11-15(19)7-3-4-8-15/h13,19H,2-12H2,1H3,(H,16,18).
What are the key properties of 2-(1-hydroxycyclopentyl)-N-(1-piperidin-1-ylpropan-2-yl)acetamide?
2-(1-hydroxycyclopentyl)-N-(1-piperidin-1-ylpropan-2-yl)acetamide has a molecular weight of 268.40 g/mol, XLogP of 1.67, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxycyclopentyl)-N-(1-piperidin-1-ylpropan-2-yl)acetamide is sourced from PubChem (CID 111430549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).