N-[(1-hydroxycyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide

C13H23NO3 — CID 111539371

IUPACN-[(1-hydroxycyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide
SMILESO=C(CC1(O)CCCCC1)NCC1(O)CCC1
InChIInChI=1S/C13H23NO3/c15-11(14-10-13(17)7-4-8-13)9-12(16)5-2-1-3-6-12/h16-17H,1-10H2,(H,14,15)
InChIKeyLPIDVTBIDUEYGV-UHFFFAOYSA-N
MW241.33 g/mol
LogP1.10
Rot. Bonds4

About N-[(1-hydroxycyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide

N-[(1-hydroxycyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide (PubChem CID 111539371) has the molecular formula C13H23NO3 and a molecular weight of 241.33 g/mol. Its IUPAC name is N-[(1-hydroxycyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide.

Molecular Properties

Compound NameN-[(1-hydroxycyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide
PubChem CID111539371
Molecular FormulaC13H23NO3
Molecular Weight241.33 g/mol
Exact Mass241.17
IUPAC NameN-[(1-hydroxycyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide
SMILESO=C(CC1(O)CCCCC1)NCC1(O)CCC1
InChIInChI=1S/C13H23NO3/c15-11(14-10-13(17)7-4-8-13)9-12(16)5-2-1-3-6-12/h16-17H,1-10H2,(H,14,15)
InChIKeyLPIDVTBIDUEYGV-UHFFFAOYSA-N
XLogP1.10
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 51.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1-ethylcyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide
CID 111969896
2-(1-aminocyclohexyl)-N-[(1-hydroxycycloheptyl)methyl]acetamide
CID 65122600
2-[1-(aminomethyl)cyclobutyl]-N-[(1-hydroxycycloheptyl)methyl]acetamide
CID 81169440
1-[2-[(1-hydroxycyclopentyl)methylamino]-2-oxoethyl]cycloheptane-1-carboxylic acid
CID 65108325
2-[1-[2-[(1-hydroxycyclopentyl)methylamino]-2-oxoethyl]cyclohexyl]acetic acid
CID 65108169
2-amino-N-[(1-hydroxycycloheptyl)methyl]acetamide
CID 65122282
2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]acetamide
CID 130634547
N'-[(1-hydroxycycloheptyl)methyl]-N-prop-2-ynylpropanediamide
CID 110017495
3-[[2-(1-hydroxycyclohexyl)acetyl]amino]-2,2-dimethylpropanamide
CID 111331912
N-[(1-hydroxycyclobutyl)methyl]pent-4-ynamide
CID 106741500
N-[(1-hydroxycyclopentyl)methyl]-2-(propylamino)acetamide
CID 65106366
2-[2-[(1-hydroxycycloheptyl)methylamino]-2-oxoethoxy]acetic acid
CID 65123303

Frequently Asked Questions

What is the IUPAC name of N-[(1-hydroxycyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide?
The IUPAC name of N-[(1-hydroxycyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide (CID 111539371) is N-[(1-hydroxycyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide.
What is the SMILES notation for N-[(1-hydroxycyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide?
The canonical SMILES for N-[(1-hydroxycyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide is O=C(CC1(O)CCCCC1)NCC1(O)CCC1.
What is the InChIKey of N-[(1-hydroxycyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide?
The InChIKey is LPIDVTBIDUEYGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO3/c15-11(14-10-13(17)7-4-8-13)9-12(16)5-2-1-3-6-12/h16-17H,1-10H2,(H,14,15).
What are the key properties of N-[(1-hydroxycyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide?
N-[(1-hydroxycyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide has a molecular weight of 241.33 g/mol, XLogP of 1.10, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-hydroxycyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide is sourced from PubChem (CID 111539371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).