N-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-3-yl]acetamide

C14H26N2O2 — CID 103160184

IUPACN-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-3-yl]acetamide
SMILESCC(=O)NC1CCN(CC(O)CC2CCCC2)C1
InChIInChI=1S/C14H26N2O2/c1-11(17)15-13-6-7-16(9-13)10-14(18)8-12-4-2-3-5-12/h12-14,18H,2-10H2,1H3,(H,15,17)
InChIKeyRILYBJJRCFHJRG-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.14
Rot. Bonds5

About N-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-3-yl]acetamide

N-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-3-yl]acetamide (PubChem CID 103160184) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-3-yl]acetamide
PubChem CID103160184
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-3-yl]acetamide
SMILESCC(=O)NC1CCN(CC(O)CC2CCCC2)C1
InChIInChI=1S/C14H26N2O2/c1-11(17)15-13-6-7-16(9-13)10-14(18)8-12-4-2-3-5-12/h12-14,18H,2-10H2,1H3,(H,15,17)
InChIKeyRILYBJJRCFHJRG-UHFFFAOYSA-N
XLogP1.14
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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-(3-cyclopentyl-2-hydroxypropyl)piperidin-4-yl]acetamide
CID 103160182
N-[1-(2-oxopropyl)pyrrolidin-3-yl]acetamide
CID 58937983
1-cyclopentyl-3-(3-propan-2-ylpyrrolidin-1-yl)propan-2-ol
CID 103160187
(3R)-1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-3-ol
CID 103160997
(3S)-1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-3-ol
CID 103160998
1-(3-cyclopentyl-2-hydroxypropyl)piperidine-4-carboxylic acid
CID 103159267
1-(3-cyclopentyl-2-hydroxypropyl)-3-ethylpiperidin-4-ol
CID 103161296
2-(3-acetamidopyrrolidin-1-yl)acetic acid
CID 66567726
2-[1-(3-cyclopentyl-2-hydroxypropyl)piperidin-4-yl]acetic acid
CID 103159436
N-[(3R)-1-[(2S)-2-hydroxy-3-pyrazol-1-ylpropyl]piperidin-3-yl]acetamide
CID 94174599
N-[1-(2-aminoethyl)pyrrolidin-3-yl]acetamide
CID 23450282
N-[(3R)-1-(2,2-dimethylpropyl)pyrrolidin-3-yl]acetamide
CID 58877738

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-3-yl]acetamide?
The IUPAC name of N-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-3-yl]acetamide (CID 103160184) is N-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-3-yl]acetamide.
What is the SMILES notation for N-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-3-yl]acetamide?
The canonical SMILES for N-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-3-yl]acetamide is CC(=O)NC1CCN(CC(O)CC2CCCC2)C1.
What is the InChIKey of N-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-3-yl]acetamide?
The InChIKey is RILYBJJRCFHJRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-11(17)15-13-6-7-16(9-13)10-14(18)8-12-4-2-3-5-12/h12-14,18H,2-10H2,1H3,(H,15,17).
What are the key properties of N-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-3-yl]acetamide?
N-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-3-yl]acetamide has a molecular weight of 254.37 g/mol, XLogP of 1.14, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-3-yl]acetamide is sourced from PubChem (CID 103160184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).