2-(cyclopentylamino)-1-[3-(hydroxymethyl)azetidin-1-yl]ethanone

C11H20N2O2 — CID 107220351

IUPAC2-(cyclopentylamino)-1-[3-(hydroxymethyl)azetidin-1-yl]ethanone
SMILESO=C(CNC1CCCC1)N1CC(CO)C1
InChIInChI=1S/C11H20N2O2/c14-8-9-6-13(7-9)11(15)5-12-10-3-1-2-4-10/h9-10,12,14H,1-8H2
InChIKeyKQCKKZGPYXTLLD-UHFFFAOYSA-N
MW212.29 g/mol
LogP-0.03
Rot. Bonds4

About 2-(cyclopentylamino)-1-[3-(hydroxymethyl)azetidin-1-yl]ethanone

2-(cyclopentylamino)-1-[3-(hydroxymethyl)azetidin-1-yl]ethanone (PubChem CID 107220351) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-(cyclopentylamino)-1-[3-(hydroxymethyl)azetidin-1-yl]ethanone.

Molecular Properties

Compound Name2-(cyclopentylamino)-1-[3-(hydroxymethyl)azetidin-1-yl]ethanone
PubChem CID107220351
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-(cyclopentylamino)-1-[3-(hydroxymethyl)azetidin-1-yl]ethanone
SMILESO=C(CNC1CCCC1)N1CC(CO)C1
InChIInChI=1S/C11H20N2O2/c14-8-9-6-13(7-9)11(15)5-12-10-3-1-2-4-10/h9-10,12,14H,1-8H2
InChIKeyKQCKKZGPYXTLLD-UHFFFAOYSA-N
XLogP-0.03
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-N'-(3-hydroxypropyl)ethanediamide
CID 4238654
2-(azetidin-1-yl)-N-(4-hydroxybutan-2-yl)-2-oxoacetamide
CID 71014194
N-cyclopentyl-2-(3-hydroxypropylamino)propanamide
CID 43389346
N-cyclopentyl-2-(3-hydroxypropylamino)acetamide
CID 43389736
2-(cyclopentylamino)-N-(3-hydroxypropyl)-N-propan-2-ylacetamide
CID 54916194
N-(2-aminoethyl)-N'-cyclopentyl-N'-(2-hydroxyethyl)oxamide
CID 54995281
2-[bis(2-hydroxyethyl)amino]-N-cyclopentylacetamide
CID 60686818
2-(cyclopentylamino)-N-(3-hydroxypropyl)acetamide
CID 60847246
2-(cyclopentylamino)-N,N-bis(2-hydroxyethyl)acetamide
CID 60953471
N-cyclopentyl-2-(cyclopropylmethylamino)-N-(2-hydroxyethyl)acetamide
CID 60953928
2-amino-N-[2-[cyclopentyl(2-hydroxyethyl)amino]-2-oxoethyl]acetamide
CID 60954270
N-(2-aminoethyl)-2-[cyclopentyl(2-hydroxyethyl)amino]acetamide
CID 61582555

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-1-[3-(hydroxymethyl)azetidin-1-yl]ethanone?
The IUPAC name of 2-(cyclopentylamino)-1-[3-(hydroxymethyl)azetidin-1-yl]ethanone (CID 107220351) is 2-(cyclopentylamino)-1-[3-(hydroxymethyl)azetidin-1-yl]ethanone.
What is the SMILES notation for 2-(cyclopentylamino)-1-[3-(hydroxymethyl)azetidin-1-yl]ethanone?
The canonical SMILES for 2-(cyclopentylamino)-1-[3-(hydroxymethyl)azetidin-1-yl]ethanone is O=C(CNC1CCCC1)N1CC(CO)C1.
What is the InChIKey of 2-(cyclopentylamino)-1-[3-(hydroxymethyl)azetidin-1-yl]ethanone?
The InChIKey is KQCKKZGPYXTLLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c14-8-9-6-13(7-9)11(15)5-12-10-3-1-2-4-10/h9-10,12,14H,1-8H2.
What are the key properties of 2-(cyclopentylamino)-1-[3-(hydroxymethyl)azetidin-1-yl]ethanone?
2-(cyclopentylamino)-1-[3-(hydroxymethyl)azetidin-1-yl]ethanone has a molecular weight of 212.29 g/mol, XLogP of -0.03, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-1-[3-(hydroxymethyl)azetidin-1-yl]ethanone is sourced from PubChem (CID 107220351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).