2-(azetidin-3-yl)-N-(cyclohexylmethyl)acetamide

C12H22N2O — CID 64615957

IUPAC2-(azetidin-3-yl)-N-(cyclohexylmethyl)acetamide
SMILESO=C(CC1CNC1)NCC1CCCCC1
InChIInChI=1S/C12H22N2O/c15-12(6-11-7-13-8-11)14-9-10-4-2-1-3-5-10/h10-11,13H,1-9H2,(H,14,15)
InChIKeyDCBHBPHGUZLLNT-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.29
Rot. Bonds4

About 2-(azetidin-3-yl)-N-(cyclohexylmethyl)acetamide

2-(azetidin-3-yl)-N-(cyclohexylmethyl)acetamide (PubChem CID 64615957) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-(cyclohexylmethyl)acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-(cyclohexylmethyl)acetamide
PubChem CID64615957
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name2-(azetidin-3-yl)-N-(cyclohexylmethyl)acetamide
SMILESO=C(CC1CNC1)NCC1CCCCC1
InChIInChI=1S/C12H22N2O/c15-12(6-11-7-13-8-11)14-9-10-4-2-1-3-5-10/h10-11,13H,1-9H2,(H,14,15)
InChIKeyDCBHBPHGUZLLNT-UHFFFAOYSA-N
XLogP1.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cycloheptyl-N-(piperidin-4-ylmethyl)acetamide
CID 115736681
4-[[[2-(azetidin-3-yl)acetyl]amino]methyl]cyclohexane-1-carboxylic acid
CID 79525505
2-(4-aminocyclohexyl)-N-(cyclopentylmethyl)acetamide
CID 62782345
2-[4-(aminomethyl)cyclohexyl]-N-(cyclopentylmethyl)acetamide
CID 63613215
2-(azetidin-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide
CID 107418381
N-(cyclopentylmethyl)-2-pyrrolidin-2-ylacetamide
CID 61370022
N-[(3-aminocyclohexyl)methyl]-2-cyclohexylacetamide
CID 106123088
2-cyclohexyl-N-[(4-methylpiperidin-3-yl)methyl]acetamide
CID 114955699
N-(cyclopentylmethyl)-2-(1-methylpiperazin-2-yl)acetamide
CID 115178411
N-(cyclohexylmethyl)-2-(pyrrolidin-3-ylamino)acetamide
CID 143248684
2-cyclohexyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119260693
2-cycloheptyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119557821

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-(cyclohexylmethyl)acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-(cyclohexylmethyl)acetamide (CID 64615957) is 2-(azetidin-3-yl)-N-(cyclohexylmethyl)acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-(cyclohexylmethyl)acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-(cyclohexylmethyl)acetamide is O=C(CC1CNC1)NCC1CCCCC1.
What is the InChIKey of 2-(azetidin-3-yl)-N-(cyclohexylmethyl)acetamide?
The InChIKey is DCBHBPHGUZLLNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c15-12(6-11-7-13-8-11)14-9-10-4-2-1-3-5-10/h10-11,13H,1-9H2,(H,14,15).
What are the key properties of 2-(azetidin-3-yl)-N-(cyclohexylmethyl)acetamide?
2-(azetidin-3-yl)-N-(cyclohexylmethyl)acetamide has a molecular weight of 210.32 g/mol, XLogP of 1.29, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-(cyclohexylmethyl)acetamide is sourced from PubChem (CID 64615957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).