N-cyclopropyl-3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]propanamide

C16H28N2O2 — CID 114340005

IUPACN-cyclopropyl-3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]propanamide
SMILESO=C(CCN1CCCCC1C1CCCC1O)NC1CC1
InChIInChI=1S/C16H28N2O2/c19-15-6-3-4-13(15)14-5-1-2-10-18(14)11-9-16(20)17-12-7-8-12/h12-15,19H,1-11H2,(H,17,20)
InChIKeyYLHYUBNJJJVUNJ-UHFFFAOYSA-N
MW280.41 g/mol
LogP1.67
Rot. Bonds5

About N-cyclopropyl-3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]propanamide

N-cyclopropyl-3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]propanamide (PubChem CID 114340005) has the molecular formula C16H28N2O2 and a molecular weight of 280.41 g/mol. Its IUPAC name is N-cyclopropyl-3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]propanamide
PubChem CID114340005
Molecular FormulaC16H28N2O2
Molecular Weight280.41 g/mol
Exact Mass280.22
IUPAC NameN-cyclopropyl-3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]propanamide
SMILESO=C(CCN1CCCCC1C1CCCC1O)NC1CC1
InChIInChI=1S/C16H28N2O2/c19-15-6-3-4-13(15)14-5-1-2-10-18(14)11-9-16(20)17-12-7-8-12/h12-15,19H,1-11H2,(H,17,20)
InChIKeyYLHYUBNJJJVUNJ-UHFFFAOYSA-N
XLogP1.67
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]acetamide
CID 114339177
N-cyclopropyl-2-[2-(2-hydroxycyclohexyl)pyrrolidin-1-yl]acetamide
CID 114339537
3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]-N,N-dimethylpropanamide
CID 114340046
N-cyclopropyl-3-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide
CID 79544799
2-[(2R)-2-[(1R,2R)-2-hydroxycyclohexyl]pyrrolidin-1-yl]-N-(oxan-4-yl)acetamide
CID 129323249
N-(cyclohexylcarbamoyl)-2-[(2R)-2-[(1R,2R)-2-hydroxycyclohexyl]piperidin-1-yl]acetamide
CID 124863508
2-[(2R)-2-[(1S,2R)-2-hydroxycyclohexyl]pyrrolidin-1-yl]-N-(oxan-4-yl)acetamide
CID 129323248
N-ethyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide
CID 114340200
N-cyclopropyl-3-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide
CID 66271525
N-tert-butyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide
CID 114340286
2-(1-octylpiperidin-2-yl)cyclohexan-1-ol
CID 114339769
N-cyclopropyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide
CID 79536206

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]propanamide?
The IUPAC name of N-cyclopropyl-3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]propanamide (CID 114340005) is N-cyclopropyl-3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]propanamide.
What is the SMILES notation for N-cyclopropyl-3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]propanamide?
The canonical SMILES for N-cyclopropyl-3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]propanamide is O=C(CCN1CCCCC1C1CCCC1O)NC1CC1.
What is the InChIKey of N-cyclopropyl-3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]propanamide?
The InChIKey is YLHYUBNJJJVUNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O2/c19-15-6-3-4-13(15)14-5-1-2-10-18(14)11-9-16(20)17-12-7-8-12/h12-15,19H,1-11H2,(H,17,20).
What are the key properties of N-cyclopropyl-3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]propanamide?
N-cyclopropyl-3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]propanamide has a molecular weight of 280.41 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 N-cyclopropyl-3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]propanamide is sourced from PubChem (CID 114340005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).