N-tert-butyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide

C16H30N2O2 — CID 114340286

IUPACN-tert-butyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide
SMILESCC(C)(C)NC(=O)CN1CCCCC1C1CCCC1O
InChIInChI=1S/C16H30N2O2/c1-16(2,3)17-15(20)11-18-10-5-4-8-13(18)12-7-6-9-14(12)19/h12-14,19H,4-11H2,1-3H3,(H,17,20)
InChIKeyHQZILVFCYDISSK-UHFFFAOYSA-N
MW282.43 g/mol
LogP1.92
Rot. Bonds3

About N-tert-butyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide

N-tert-butyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide (PubChem CID 114340286) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N-tert-butyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide
PubChem CID114340286
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC NameN-tert-butyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide
SMILESCC(C)(C)NC(=O)CN1CCCCC1C1CCCC1O
InChIInChI=1S/C16H30N2O2/c1-16(2,3)17-15(20)11-18-10-5-4-8-13(18)12-7-6-9-14(12)19/h12-14,19H,4-11H2,1-3H3,(H,17,20)
InChIKeyHQZILVFCYDISSK-UHFFFAOYSA-N
XLogP1.92
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide
CID 114340200
2-[2-(2-hydroxycyclohexyl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 114339958
N-cyclopropyl-2-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]acetamide
CID 114339177
N-cyclopropyl-2-[2-(2-hydroxycyclohexyl)pyrrolidin-1-yl]acetamide
CID 114339537
2-[2-(2-hydroxycyclohexyl)pyrrolidin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 114339583
N-butyl-2-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]acetamide
CID 114339149
N-tert-butyl-2-(2-hydroxycyclohexyl)piperidine-1-carboxamide
CID 79552874
N-(cyclohexylcarbamoyl)-2-[(2R)-2-[(1R,2R)-2-hydroxycyclohexyl]piperidin-1-yl]acetamide
CID 124863508
N-tert-butyl-2-[2-(2-oxocyclohexyl)pyrrolidin-1-yl]acetamide
CID 79548763
2-[(2R)-2-[(1R,2R)-2-hydroxycyclohexyl]pyrrolidin-1-yl]-N-(oxan-4-yl)acetamide
CID 129323249
2-[(2R)-2-[(1S,2R)-2-hydroxycyclohexyl]pyrrolidin-1-yl]-N-(oxan-4-yl)acetamide
CID 129323248
2-(1-ethylpiperidin-2-yl)cyclohexan-1-ol
CID 114339807

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide?
The IUPAC name of N-tert-butyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide (CID 114340286) is N-tert-butyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-tert-butyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-tert-butyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide is CC(C)(C)NC(=O)CN1CCCCC1C1CCCC1O.
What is the InChIKey of N-tert-butyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide?
The InChIKey is HQZILVFCYDISSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-16(2,3)17-15(20)11-18-10-5-4-8-13(18)12-7-6-9-14(12)19/h12-14,19H,4-11H2,1-3H3,(H,17,20).
What are the key properties of N-tert-butyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide?
N-tert-butyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide has a molecular weight of 282.43 g/mol, XLogP of 1.92, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 114340286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).