3-(ethylamino)-N-(3-hydroxy-2,2-dimethylcyclobutyl)propanamide

C11H22N2O2 — CID 114629835

IUPAC3-(ethylamino)-N-(3-hydroxy-2,2-dimethylcyclobutyl)propanamide
SMILESCCNCCC(=O)NC1CC(O)C1(C)C
InChIInChI=1S/C11H22N2O2/c1-4-12-6-5-10(15)13-8-7-9(14)11(8,2)3/h8-9,12,14H,4-7H2,1-3H3,(H,13,15)
InChIKeyIDEJJZYFMYKMKQ-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.26
Rot. Bonds5

About 3-(ethylamino)-N-(3-hydroxy-2,2-dimethylcyclobutyl)propanamide

3-(ethylamino)-N-(3-hydroxy-2,2-dimethylcyclobutyl)propanamide (PubChem CID 114629835) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 3-(ethylamino)-N-(3-hydroxy-2,2-dimethylcyclobutyl)propanamide.

Molecular Properties

Compound Name3-(ethylamino)-N-(3-hydroxy-2,2-dimethylcyclobutyl)propanamide
PubChem CID114629835
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name3-(ethylamino)-N-(3-hydroxy-2,2-dimethylcyclobutyl)propanamide
SMILESCCNCCC(=O)NC1CC(O)C1(C)C
InChIInChI=1S/C11H22N2O2/c1-4-12-6-5-10(15)13-8-7-9(14)11(8,2)3/h8-9,12,14H,4-7H2,1-3H3,(H,13,15)
InChIKeyIDEJJZYFMYKMKQ-UHFFFAOYSA-N
XLogP0.26
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-(ethylamino)-N-(3-hydroxy-2,2-dimethylcyclobutyl)propanamide 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

3-(cyclopropylamino)-N-(3-hydroxy-2,2-dimethylcyclobutyl)propanamide
CID 114629719
5-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide
CID 114629795
4-chloro-N-(3-hydroxy-2,2-dimethylcyclobutyl)butanamide
CID 114629316
N-(3-hydroxy-2,2-dimethylcyclobutyl)-3-methylbutanamide
CID 114631068
2-(azetidin-3-yl)-N-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide
CID 114629789
(2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)butanamide
CID 104940471
2-(butan-2-ylamino)-N-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide
CID 114629653
N-[3-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-3-oxopropyl]furan-2-carboxamide
CID 114631244
2-[2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-2-oxoethoxy]acetic acid
CID 114628859
N-(3-hydroxy-2,2-dimethylcyclobutyl)-2-propan-2-ylsulfanylacetamide
CID 114630472
3-(ethylamino)-2,2-dimethylcyclobutan-1-ol
CID 112633093
N-(3-hydroxy-2,2-dimethylcyclobutyl)-2-(oxan-2-yl)acetamide
CID 114631203

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-(3-hydroxy-2,2-dimethylcyclobutyl)propanamide?
The IUPAC name of 3-(ethylamino)-N-(3-hydroxy-2,2-dimethylcyclobutyl)propanamide (CID 114629835) is 3-(ethylamino)-N-(3-hydroxy-2,2-dimethylcyclobutyl)propanamide.
What is the SMILES notation for 3-(ethylamino)-N-(3-hydroxy-2,2-dimethylcyclobutyl)propanamide?
The canonical SMILES for 3-(ethylamino)-N-(3-hydroxy-2,2-dimethylcyclobutyl)propanamide is CCNCCC(=O)NC1CC(O)C1(C)C.
What is the InChIKey of 3-(ethylamino)-N-(3-hydroxy-2,2-dimethylcyclobutyl)propanamide?
The InChIKey is IDEJJZYFMYKMKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-4-12-6-5-10(15)13-8-7-9(14)11(8,2)3/h8-9,12,14H,4-7H2,1-3H3,(H,13,15).
What are the key properties of 3-(ethylamino)-N-(3-hydroxy-2,2-dimethylcyclobutyl)propanamide?
3-(ethylamino)-N-(3-hydroxy-2,2-dimethylcyclobutyl)propanamide has a molecular weight of 214.31 g/mol, XLogP of 0.26, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-(3-hydroxy-2,2-dimethylcyclobutyl)propanamide is sourced from PubChem (CID 114629835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).