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

C15H27NO2 — CID 111969896

IUPACN-[(1-ethylcyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide
SMILESCCC1(CNC(=O)CC2(O)CCCCC2)CCC1
InChIInChI=1S/C15H27NO2/c1-2-14(7-6-8-14)12-16-13(17)11-15(18)9-4-3-5-10-15/h18H,2-12H2,1H3,(H,16,17)
InChIKeyJAEVREPERWDZHO-UHFFFAOYSA-N
MW253.39 g/mol
LogP2.77
Rot. Bonds5

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

N-[(1-ethylcyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide (PubChem CID 111969896) has the molecular formula C15H27NO2 and a molecular weight of 253.39 g/mol. Its IUPAC name is N-[(1-ethylcyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide.

Molecular Properties

Compound NameN-[(1-ethylcyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide
PubChem CID111969896
Molecular FormulaC15H27NO2
Molecular Weight253.39 g/mol
Exact Mass253.20
IUPAC NameN-[(1-ethylcyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide
SMILESCCC1(CNC(=O)CC2(O)CCCCC2)CCC1
InChIInChI=1S/C15H27NO2/c1-2-14(7-6-8-14)12-16-13(17)11-15(18)9-4-3-5-10-15/h18H,2-12H2,1H3,(H,16,17)
InChIKeyJAEVREPERWDZHO-UHFFFAOYSA-N
XLogP2.77
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-hydroxycyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide
CID 111539371
N-[(1-ethylcyclopentyl)methyl]-2-(1-methoxycyclobutyl)acetamide
CID 119047801
2-[1-(aminomethyl)cyclobutyl]-N-[(1-hydroxycycloheptyl)methyl]acetamide
CID 81169440
2-amino-N-[(1-ethylcyclopentyl)methyl]acetamide
CID 103797853
N-[(1-ethylcyclopentyl)methyl]-2-(methylamino)acetamide
CID 103812596
2-[1-[2-[(1-hydroxycyclopentyl)methylamino]-2-oxoethyl]cyclohexyl]acetic acid
CID 65108169
4-amino-N-[(1-ethylcyclobutyl)methyl]pentanamide
CID 106813317
2-(cyclopropylmethylamino)-N-[(1-ethylcyclopentyl)methyl]acetamide
CID 103812610
N-[(1-ethylcyclobutyl)methyl]-4-(methylamino)butanamide;hydrochloride
CID 119782138
N-[(1-ethylcyclobutyl)methyl]-2-hydroxy-2-(1-hydroxycyclobutyl)acetamide
CID 138013303
6-[(1-ethylcyclopentyl)methylamino]-6-oxohexanoic acid
CID 114124800
3-(aminomethyl)-N-[(1-ethylcyclopentyl)methyl]pentanamide
CID 114125108

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylcyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide?
The IUPAC name of N-[(1-ethylcyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide (CID 111969896) is N-[(1-ethylcyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide.
What is the SMILES notation for N-[(1-ethylcyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide?
The canonical SMILES for N-[(1-ethylcyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide is CCC1(CNC(=O)CC2(O)CCCCC2)CCC1.
What is the InChIKey of N-[(1-ethylcyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide?
The InChIKey is JAEVREPERWDZHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO2/c1-2-14(7-6-8-14)12-16-13(17)11-15(18)9-4-3-5-10-15/h18H,2-12H2,1H3,(H,16,17).
What are the key properties of N-[(1-ethylcyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide?
N-[(1-ethylcyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide has a molecular weight of 253.39 g/mol, XLogP of 2.77, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylcyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide is sourced from PubChem (CID 111969896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).