2-(aminomethyl)-N-cyclobutyl-N-(2-hydroxyethyl)butanamide

C11H22N2O2 — CID 102861278

IUPAC2-(aminomethyl)-N-cyclobutyl-N-(2-hydroxyethyl)butanamide
SMILESCCC(CN)C(=O)N(CCO)C1CCC1
InChIInChI=1S/C11H22N2O2/c1-2-9(8-12)11(15)13(6-7-14)10-4-3-5-10/h9-10,14H,2-8,12H2,1H3
InChIKeyGVRZDFPYTMVEOM-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.34
Rot. Bonds6

About 2-(aminomethyl)-N-cyclobutyl-N-(2-hydroxyethyl)butanamide

2-(aminomethyl)-N-cyclobutyl-N-(2-hydroxyethyl)butanamide (PubChem CID 102861278) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-(aminomethyl)-N-cyclobutyl-N-(2-hydroxyethyl)butanamide.

Molecular Properties

Compound Name2-(aminomethyl)-N-cyclobutyl-N-(2-hydroxyethyl)butanamide
PubChem CID102861278
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-(aminomethyl)-N-cyclobutyl-N-(2-hydroxyethyl)butanamide
SMILESCCC(CN)C(=O)N(CCO)C1CCC1
InChIInChI=1S/C11H22N2O2/c1-2-9(8-12)11(15)13(6-7-14)10-4-3-5-10/h9-10,14H,2-8,12H2,1H3
InChIKeyGVRZDFPYTMVEOM-UHFFFAOYSA-N
XLogP0.34
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloroethyl)-N-cyclobutyl-2-ethylbutanamide
CID 102872769
3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-methoxypropanamide
CID 106112194
2-carbamothioyl-N-cyclobutyl-N-(2-hydroxyethyl)butanamide
CID 102862520
N-cyclobutyl-2-ethyl-N-(3-hydroxypropyl)hexanamide
CID 102866331
2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 102861908
3-(aminomethyl)-N-cyclohexyl-N-(2-hydroxyethyl)pentanamide
CID 81086894
2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 60952653
N-(2-aminoethyl)-N-cyclobutyl-2-propylpentanamide
CID 102874048
2-(aminomethyl)-N-(cyclobutylmethyl)-N-methylbutanamide
CID 62860792
(2R)-2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3,3-dimethylbutanamide
CID 113353384
4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 102862103
2-chloro-N-cyclohexyl-N-(2-hydroxyethyl)propanamide
CID 60949797

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-cyclobutyl-N-(2-hydroxyethyl)butanamide?
The IUPAC name of 2-(aminomethyl)-N-cyclobutyl-N-(2-hydroxyethyl)butanamide (CID 102861278) is 2-(aminomethyl)-N-cyclobutyl-N-(2-hydroxyethyl)butanamide.
What is the SMILES notation for 2-(aminomethyl)-N-cyclobutyl-N-(2-hydroxyethyl)butanamide?
The canonical SMILES for 2-(aminomethyl)-N-cyclobutyl-N-(2-hydroxyethyl)butanamide is CCC(CN)C(=O)N(CCO)C1CCC1.
What is the InChIKey of 2-(aminomethyl)-N-cyclobutyl-N-(2-hydroxyethyl)butanamide?
The InChIKey is GVRZDFPYTMVEOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-2-9(8-12)11(15)13(6-7-14)10-4-3-5-10/h9-10,14H,2-8,12H2,1H3.
What are the key properties of 2-(aminomethyl)-N-cyclobutyl-N-(2-hydroxyethyl)butanamide?
2-(aminomethyl)-N-cyclobutyl-N-(2-hydroxyethyl)butanamide has a molecular weight of 214.31 g/mol, XLogP of 0.34, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-cyclobutyl-N-(2-hydroxyethyl)butanamide is sourced from PubChem (CID 102861278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).