2-(3-ethoxycyclobutyl)-N-[4-(propylamino)cyclohexyl]acetamide

C17H32N2O2 — CID 103162231

IUPAC2-(3-ethoxycyclobutyl)-N-[4-(propylamino)cyclohexyl]acetamide
SMILESCCCNC1CCC(NC(=O)CC2CC(OCC)C2)CC1
InChIInChI=1S/C17H32N2O2/c1-3-9-18-14-5-7-15(8-6-14)19-17(20)12-13-10-16(11-13)21-4-2/h13-16,18H,3-12H2,1-2H3,(H,19,20)
InChIKeyJLOKJCLJZYFLDK-UHFFFAOYSA-N
MW296.45 g/mol
LogP2.62
Rot. Bonds8

About 2-(3-ethoxycyclobutyl)-N-[4-(propylamino)cyclohexyl]acetamide

2-(3-ethoxycyclobutyl)-N-[4-(propylamino)cyclohexyl]acetamide (PubChem CID 103162231) has the molecular formula C17H32N2O2 and a molecular weight of 296.45 g/mol. Its IUPAC name is 2-(3-ethoxycyclobutyl)-N-[4-(propylamino)cyclohexyl]acetamide.

Molecular Properties

Compound Name2-(3-ethoxycyclobutyl)-N-[4-(propylamino)cyclohexyl]acetamide
PubChem CID103162231
Molecular FormulaC17H32N2O2
Molecular Weight296.45 g/mol
Exact Mass296.25
IUPAC Name2-(3-ethoxycyclobutyl)-N-[4-(propylamino)cyclohexyl]acetamide
SMILESCCCNC1CCC(NC(=O)CC2CC(OCC)C2)CC1
InChIInChI=1S/C17H32N2O2/c1-3-9-18-14-5-7-15(8-6-14)19-17(20)12-13-10-16(11-13)21-4-2/h13-16,18H,3-12H2,1-2H3,(H,19,20)
InChIKeyJLOKJCLJZYFLDK-UHFFFAOYSA-N
XLogP2.62
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.45
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-ethoxycyclobutyl)-N-(3-hydroxycyclobutyl)acetamide
CID 103164715
N-(2-aminocyclopentyl)-2-(3-ethoxycyclobutyl)acetamide
CID 103164928
N-(3-ethoxycyclobutyl)butanamide
CID 102610625
5-[[2-(3-ethoxycyclobutyl)acetyl]amino]pentanoic acid
CID 103161944
N-[2-(3-ethoxycyclobutyl)ethyl]cyclohexanamine
CID 103163432
2-[[2-(3-ethoxycyclobutyl)acetyl]amino]acetic acid
CID 103161702
N-[(4-chlorocyclohexyl)methyl]-2-(3-ethoxycyclobutyl)acetamide
CID 114147988
N-(1-chloro-2-methylpropan-2-yl)-2-(3-ethoxycyclobutyl)acetamide
CID 103166695
N-(3-chloropropyl)-2-(3-ethoxycyclobutyl)acetamide
CID 103164383
N-butan-2-yl-2-(3-ethoxycyclobutyl)acetamide
CID 103164593
N-[3-(2-bromoethoxy)propyl]-2-(3-ethoxycyclobutyl)acetamide
CID 106307815
3,4,4-trimethyl-N-[4-(propylamino)cyclohexyl]pentanamide
CID 63833043

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxycyclobutyl)-N-[4-(propylamino)cyclohexyl]acetamide?
The IUPAC name of 2-(3-ethoxycyclobutyl)-N-[4-(propylamino)cyclohexyl]acetamide (CID 103162231) is 2-(3-ethoxycyclobutyl)-N-[4-(propylamino)cyclohexyl]acetamide.
What is the SMILES notation for 2-(3-ethoxycyclobutyl)-N-[4-(propylamino)cyclohexyl]acetamide?
The canonical SMILES for 2-(3-ethoxycyclobutyl)-N-[4-(propylamino)cyclohexyl]acetamide is CCCNC1CCC(NC(=O)CC2CC(OCC)C2)CC1.
What is the InChIKey of 2-(3-ethoxycyclobutyl)-N-[4-(propylamino)cyclohexyl]acetamide?
The InChIKey is JLOKJCLJZYFLDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O2/c1-3-9-18-14-5-7-15(8-6-14)19-17(20)12-13-10-16(11-13)21-4-2/h13-16,18H,3-12H2,1-2H3,(H,19,20).
What are the key properties of 2-(3-ethoxycyclobutyl)-N-[4-(propylamino)cyclohexyl]acetamide?
2-(3-ethoxycyclobutyl)-N-[4-(propylamino)cyclohexyl]acetamide has a molecular weight of 296.45 g/mol, XLogP of 2.62, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxycyclobutyl)-N-[4-(propylamino)cyclohexyl]acetamide is sourced from PubChem (CID 103162231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).