2-(1-ethylazetidin-3-yl)-N-propan-2-ylacetamide

C10H20N2O — CID 135224952

IUPAC2-(1-ethylazetidin-3-yl)-N-propan-2-ylacetamide
SMILESCCN1CC(CC(=O)NC(C)C)C1
InChIInChI=1S/C10H20N2O/c1-4-12-6-9(7-12)5-10(13)11-8(2)3/h8-9H,4-7H2,1-3H3,(H,11,13)
InChIKeyWQESHANAZCCNGY-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.85
Rot. Bonds4

About 2-(1-ethylazetidin-3-yl)-N-propan-2-ylacetamide

2-(1-ethylazetidin-3-yl)-N-propan-2-ylacetamide (PubChem CID 135224952) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-(1-ethylazetidin-3-yl)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(1-ethylazetidin-3-yl)-N-propan-2-ylacetamide
PubChem CID135224952
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-(1-ethylazetidin-3-yl)-N-propan-2-ylacetamide
SMILESCCN1CC(CC(=O)NC(C)C)C1
InChIInChI=1S/C10H20N2O/c1-4-12-6-9(7-12)5-10(13)11-8(2)3/h8-9H,4-7H2,1-3H3,(H,11,13)
InChIKeyWQESHANAZCCNGY-UHFFFAOYSA-N
XLogP0.85
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-ethylpiperidin-4-yl)-N-propan-2-ylacetamide
CID 177202345
2-(azetidin-3-yl)-N-propan-2-ylacetamide
CID 64616125
2-[1-[3-oxo-3-(propan-2-ylamino)propyl]azetidin-3-yl]acetic acid
CID 64616093
2-(1-ethyl-4,4-difluoropyrrolidin-3-yl)-N-propan-2-ylacetamide
CID 163806507
2-(1-ethylazetidin-3-yl)acetic acid;hydrochloride
CID 170915600
2-(4-aminocyclohexyl)-N-propan-2-ylacetamide
CID 62777737
2-(3-aminoazetidin-1-yl)-N-propan-2-ylacetamide
CID 63760908
N-propan-2-yl-2-(thian-4-yl)acetamide
CID 80708318
2-[1-(2,2-difluoroethyl)piperidin-4-yl]-N-propan-2-ylacetamide
CID 129257459
2-[(1-ethylpiperidin-4-yl)amino]-N-propan-2-ylacetamide
CID 43400021
2-(3-aminocyclohexyl)-N-propan-2-ylacetamide
CID 62777908
2-(1,1-dioxothiolan-3-yl)-N-propan-2-ylacetamide
CID 171049196

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylazetidin-3-yl)-N-propan-2-ylacetamide?
The IUPAC name of 2-(1-ethylazetidin-3-yl)-N-propan-2-ylacetamide (CID 135224952) is 2-(1-ethylazetidin-3-yl)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(1-ethylazetidin-3-yl)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(1-ethylazetidin-3-yl)-N-propan-2-ylacetamide is CCN1CC(CC(=O)NC(C)C)C1.
What is the InChIKey of 2-(1-ethylazetidin-3-yl)-N-propan-2-ylacetamide?
The InChIKey is WQESHANAZCCNGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-4-12-6-9(7-12)5-10(13)11-8(2)3/h8-9H,4-7H2,1-3H3,(H,11,13).
What are the key properties of 2-(1-ethylazetidin-3-yl)-N-propan-2-ylacetamide?
2-(1-ethylazetidin-3-yl)-N-propan-2-ylacetamide has a molecular weight of 184.28 g/mol, XLogP of 0.85, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylazetidin-3-yl)-N-propan-2-ylacetamide is sourced from PubChem (CID 135224952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).