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

C16H28N2O2 — CID 110020360

IUPACN-cyclopentyl-N-cyclopropyl-2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]acetamide
SMILESCC(O)C1CCN(CC(=O)N(C2CCCC2)C2CC2)C1
InChIInChI=1S/C16H28N2O2/c1-12(19)13-8-9-17(10-13)11-16(20)18(15-6-7-15)14-4-2-3-5-14/h12-15,19H,2-11H2,1H3
InChIKeyOFQZHRNUURFIEO-UHFFFAOYSA-N
MW280.41 g/mol
LogP1.62
Rot. Bonds5

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

N-cyclopentyl-N-cyclopropyl-2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]acetamide (PubChem CID 110020360) has the molecular formula C16H28N2O2 and a molecular weight of 280.41 g/mol. Its IUPAC name is N-cyclopentyl-N-cyclopropyl-2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-N-cyclopropyl-2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]acetamide
PubChem CID110020360
Molecular FormulaC16H28N2O2
Molecular Weight280.41 g/mol
Exact Mass280.22
IUPAC NameN-cyclopentyl-N-cyclopropyl-2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]acetamide
SMILESCC(O)C1CCN(CC(=O)N(C2CCCC2)C2CC2)C1
InChIInChI=1S/C16H28N2O2/c1-12(19)13-8-9-17(10-13)11-16(20)18(15-6-7-15)14-4-2-3-5-14/h12-15,19H,2-11H2,1H3
InChIKeyOFQZHRNUURFIEO-UHFFFAOYSA-N
XLogP1.62
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]-N-methyl-N-(4-methylcyclohexyl)acetamide
CID 115966781
N-cyclopentyl-N-cyclopropyl-2-(3-ethylpiperidin-1-yl)acetamide
CID 78897689
N-cycloheptyl-2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]acetamide
CID 112628204
2-[(3R)-3-[(1S)-1-hydroxyethyl]piperidin-1-yl]acetic acid
CID 129496143
2-[3-(1-hydroxyethyl)piperidin-1-yl]acetic acid
CID 121201670
N-ethyl-2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]-N-(2-methylphenyl)acetamide
CID 115966759
N,N-dicyclohexyl-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide
CID 94191195
N-(1-ethylpiperidin-4-yl)-2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]acetamide
CID 110019949
1-[1-(2-piperidin-1-ylethyl)pyrrolidin-3-yl]ethanol
CID 112628491
(4-ethoxyphenyl) 2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]acetate
CID 115966761
1-cyclopentyl-2-(3-propan-2-ylpyrrolidin-1-yl)ethanone
CID 104751088
N-cyclohexyl-3-[3-(1-hydroxyethyl)pyrrolidin-1-yl]propanamide
CID 112628386

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-cyclopropyl-2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]acetamide?
The IUPAC name of N-cyclopentyl-N-cyclopropyl-2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]acetamide (CID 110020360) is N-cyclopentyl-N-cyclopropyl-2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]acetamide.
What is the SMILES notation for N-cyclopentyl-N-cyclopropyl-2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]acetamide?
The canonical SMILES for N-cyclopentyl-N-cyclopropyl-2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]acetamide is CC(O)C1CCN(CC(=O)N(C2CCCC2)C2CC2)C1.
What is the InChIKey of N-cyclopentyl-N-cyclopropyl-2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]acetamide?
The InChIKey is OFQZHRNUURFIEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O2/c1-12(19)13-8-9-17(10-13)11-16(20)18(15-6-7-15)14-4-2-3-5-14/h12-15,19H,2-11H2,1H3.
What are the key properties of N-cyclopentyl-N-cyclopropyl-2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]acetamide?
N-cyclopentyl-N-cyclopropyl-2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]acetamide has a molecular weight of 280.41 g/mol, XLogP of 1.62, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-cyclopropyl-2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]acetamide is sourced from PubChem (CID 110020360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).