5-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide

C11H22N2O2 — CID 114629795

IUPAC5-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide
SMILESCC1(C)C(O)CC1NC(=O)CCCCN
InChIInChI=1S/C11H22N2O2/c1-11(2)8(7-9(11)14)13-10(15)5-3-4-6-12/h8-9,14H,3-7,12H2,1-2H3,(H,13,15)
InChIKeyMTTACDKLMCZJCC-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.39
Rot. Bonds5

About 5-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide

5-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide (PubChem CID 114629795) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 5-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide.

Molecular Properties

Compound Name5-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide
PubChem CID114629795
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name5-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide
SMILESCC1(C)C(O)CC1NC(=O)CCCCN
InChIInChI=1S/C11H22N2O2/c1-11(2)8(7-9(11)14)13-10(15)5-3-4-6-12/h8-9,14H,3-7,12H2,1-2H3,(H,13,15)
InChIKeyMTTACDKLMCZJCC-UHFFFAOYSA-N
XLogP0.39
TPSA75.35 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 ≤ 50.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-chloro-N-(3-hydroxy-2,2-dimethylcyclobutyl)butanamide
CID 114629316
3-(ethylamino)-N-(3-hydroxy-2,2-dimethylcyclobutyl)propanamide
CID 114629835
3-(cyclopropylamino)-N-(3-hydroxy-2,2-dimethylcyclobutyl)propanamide
CID 114629719
4-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)butanamide
CID 103798000
N-(3-hydroxy-2,2-dimethylcyclobutyl)-3-methylbutanamide
CID 114631068
6-amino-N-(2,2-dimethylcyclohexyl)hexanamide
CID 79878465
5-amino-N-(3,3,5,5-tetramethylcyclohexyl)pentanamide
CID 113359655
(2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)butanamide
CID 104940471
N-(3-hydroxy-2,2-dimethylcyclobutyl)-1-methylcyclopropane-1-carboxamide
CID 126973302
4-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-4-phenylbutanamide
CID 114629642
2-[2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-2-oxoethoxy]acetic acid
CID 114628859
2-(azetidin-3-yl)-N-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide
CID 114629789

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide?
The IUPAC name of 5-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide (CID 114629795) is 5-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide.
What is the SMILES notation for 5-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide?
The canonical SMILES for 5-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide is CC1(C)C(O)CC1NC(=O)CCCCN.
What is the InChIKey of 5-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide?
The InChIKey is MTTACDKLMCZJCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-11(2)8(7-9(11)14)13-10(15)5-3-4-6-12/h8-9,14H,3-7,12H2,1-2H3,(H,13,15).
What are the key properties of 5-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide?
5-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide has a molecular weight of 214.31 g/mol, XLogP of 0.39, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide is sourced from PubChem (CID 114629795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).