2-(1-aminocyclohexyl)-N-cyclobutyl-N-(3-hydroxypropyl)acetamide

C15H28N2O2 — CID 102861595

IUPAC2-(1-aminocyclohexyl)-N-cyclobutyl-N-(3-hydroxypropyl)acetamide
SMILESNC1(CC(=O)N(CCCO)C2CCC2)CCCCC1
InChIInChI=1S/C15H28N2O2/c16-15(8-2-1-3-9-15)12-14(19)17(10-5-11-18)13-6-4-7-13/h13,18H,1-12,16H2
InChIKeyUHGANZQCQQKKCG-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.80
Rot. Bonds6

About 2-(1-aminocyclohexyl)-N-cyclobutyl-N-(3-hydroxypropyl)acetamide

2-(1-aminocyclohexyl)-N-cyclobutyl-N-(3-hydroxypropyl)acetamide (PubChem CID 102861595) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-(1-aminocyclohexyl)-N-cyclobutyl-N-(3-hydroxypropyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclohexyl)-N-cyclobutyl-N-(3-hydroxypropyl)acetamide
PubChem CID102861595
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name2-(1-aminocyclohexyl)-N-cyclobutyl-N-(3-hydroxypropyl)acetamide
SMILESNC1(CC(=O)N(CCCO)C2CCC2)CCCCC1
InChIInChI=1S/C15H28N2O2/c16-15(8-2-1-3-9-15)12-14(19)17(10-5-11-18)13-6-4-7-13/h13,18H,1-12,16H2
InChIKeyUHGANZQCQQKKCG-UHFFFAOYSA-N
XLogP1.80
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(1-aminocyclohexyl)-N-cyclobutyl-N-(3-hydroxypropyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(1-aminocyclohexyl)-N-cyclopropyl-N-propylacetamide
CID 64684772
2-(1-aminocyclopentyl)-N-cyclohexyl-N-methylacetamide
CID 64684539
3-[[2-(1-aminocyclobutyl)acetyl]-cyclopropylamino]propanoic acid
CID 79854101
2-[[2-(1-aminocyclobutyl)acetyl]-cyclopentylamino]acetic acid
CID 79854894
2-(1-aminocyclobutyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)acetamide
CID 79854204
5-amino-N-cyclobutyl-N-(3-hydroxypropyl)pentanamide
CID 102861717
N-cyclobutyl-N-(3-hydroxypropyl)-2-methoxyacetamide
CID 102866415
2-(1-aminocyclobutyl)-N-heptyl-N-(3-hydroxypropyl)acetamide
CID 79853666
2-(1-aminocyclopentyl)-N-(1,1-dioxothiolan-3-yl)-N-(2-methoxyethyl)acetamide
CID 64685282
N-cyclobutyl-N-(3-hydroxypropyl)cyclooctanecarboxamide
CID 102866891
N-cyclobutyl-N-(3-hydroxypropyl)-2-methylsulfonylacetamide
CID 102866191
N-cyclobutyl-N-(3-hydroxypropyl)decanamide
CID 102866665

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclohexyl)-N-cyclobutyl-N-(3-hydroxypropyl)acetamide?
The IUPAC name of 2-(1-aminocyclohexyl)-N-cyclobutyl-N-(3-hydroxypropyl)acetamide (CID 102861595) is 2-(1-aminocyclohexyl)-N-cyclobutyl-N-(3-hydroxypropyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclohexyl)-N-cyclobutyl-N-(3-hydroxypropyl)acetamide?
The canonical SMILES for 2-(1-aminocyclohexyl)-N-cyclobutyl-N-(3-hydroxypropyl)acetamide is NC1(CC(=O)N(CCCO)C2CCC2)CCCCC1.
What is the InChIKey of 2-(1-aminocyclohexyl)-N-cyclobutyl-N-(3-hydroxypropyl)acetamide?
The InChIKey is UHGANZQCQQKKCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c16-15(8-2-1-3-9-15)12-14(19)17(10-5-11-18)13-6-4-7-13/h13,18H,1-12,16H2.
What are the key properties of 2-(1-aminocyclohexyl)-N-cyclobutyl-N-(3-hydroxypropyl)acetamide?
2-(1-aminocyclohexyl)-N-cyclobutyl-N-(3-hydroxypropyl)acetamide has a molecular weight of 268.40 g/mol, XLogP of 1.80, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclohexyl)-N-cyclobutyl-N-(3-hydroxypropyl)acetamide is sourced from PubChem (CID 102861595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).