N-(1-cyclopentylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide

C14H23NO2 — CID 125446759

IUPACN-(1-cyclopentylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide
SMILESO=C(C[C@H]1CCOC1)NC1(C2CCCC2)CC1
InChIInChI=1S/C14H23NO2/c16-13(9-11-5-8-17-10-11)15-14(6-7-14)12-3-1-2-4-12/h11-12H,1-10H2,(H,15,16)/t11-/m1/s1
InChIKeyHHPOAXUJZHQIHL-LLVKDONJSA-N
MW237.34 g/mol
LogP2.25
Rot. Bonds4

About N-(1-cyclopentylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide

N-(1-cyclopentylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide (PubChem CID 125446759) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is N-(1-cyclopentylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide.

Molecular Properties

Compound NameN-(1-cyclopentylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide
PubChem CID125446759
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC NameN-(1-cyclopentylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide
SMILESO=C(C[C@H]1CCOC1)NC1(C2CCCC2)CC1
InChIInChI=1S/C14H23NO2/c16-13(9-11-5-8-17-10-11)15-14(6-7-14)12-3-1-2-4-12/h11-12H,1-10H2,(H,15,16)/t11-/m1/s1
InChIKeyHHPOAXUJZHQIHL-LLVKDONJSA-N
XLogP2.25
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-methylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide
CID 130676396
N-[1-(4-methylphenyl)cyclopropyl]-2-[(3S)-oxolan-3-yl]acetamide
CID 125442413
2-[(3S)-oxolan-3-yl]-N-(4-phenyloxan-4-yl)acetamide
CID 125440939
N-[[1-(methoxymethyl)cyclopentyl]methyl]-2-(oxolan-3-yl)acetamide
CID 122569101
1-cyclohexyl-3-(oxolan-3-yl)propan-2-one
CID 103986258
N-[1-(2-chlorophenyl)cyclopropyl]-2-(oxolan-3-yl)acetamide
CID 122561612
2-[1-[2-oxo-2-(oxolan-3-ylmethylamino)ethyl]cyclopentyl]acetic acid
CID 61072039
N-[(1-ethylcyclobutyl)methyl]-1-(oxolan-3-yl)methanamine
CID 115887846
N-[1-[(2-methylphenyl)methyl]cyclopropyl]-2-[(3R)-oxolan-3-yl]acetamide
CID 125444862
1-(oxan-4-yl)-3-(oxolan-3-yl)propan-2-one
CID 103986313
N-[(1-methylcyclobutyl)methyl]-1-(oxolan-3-yl)methanamine
CID 115887835
1-[2-(aminomethyl)pyrrolidin-1-yl]-2-(oxolan-3-yl)ethanone;hydrochloride
CID 119632044

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide?
The IUPAC name of N-(1-cyclopentylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide (CID 125446759) is N-(1-cyclopentylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide.
What is the SMILES notation for N-(1-cyclopentylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide?
The canonical SMILES for N-(1-cyclopentylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide is O=C(C[C@H]1CCOC1)NC1(C2CCCC2)CC1.
What is the InChIKey of N-(1-cyclopentylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide?
The InChIKey is HHPOAXUJZHQIHL-LLVKDONJSA-N. The full InChI is InChI=1S/C14H23NO2/c16-13(9-11-5-8-17-10-11)15-14(6-7-14)12-3-1-2-4-12/h11-12H,1-10H2,(H,15,16)/t11-/m1/s1.
What are the key properties of N-(1-cyclopentylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide?
N-(1-cyclopentylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide has a molecular weight of 237.34 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide is sourced from PubChem (CID 125446759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).