2-amino-N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylbutanamide

C11H22N2O2 — CID 79811820

IUPAC2-amino-N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylbutanamide
SMILESCCC(C)(N)C(=O)N(C)CC1CC(O)C1
InChIInChI=1S/C11H22N2O2/c1-4-11(2,12)10(15)13(3)7-8-5-9(14)6-8/h8-9,14H,4-7,12H2,1-3H3
InChIKeyVSDSDEVNNUPSSH-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.34
Rot. Bonds4

About 2-amino-N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylbutanamide

2-amino-N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylbutanamide (PubChem CID 79811820) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-amino-N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylbutanamide.

Molecular Properties

Compound Name2-amino-N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylbutanamide
PubChem CID79811820
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-amino-N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylbutanamide
SMILESCCC(C)(N)C(=O)N(C)CC1CC(O)C1
InChIInChI=1S/C11H22N2O2/c1-4-11(2,12)10(15)13(3)7-8-5-9(14)6-8/h8-9,14H,4-7,12H2,1-3H3
InChIKeyVSDSDEVNNUPSSH-UHFFFAOYSA-N
XLogP0.34
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylbutanamide?
The IUPAC name of 2-amino-N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylbutanamide (CID 79811820) is 2-amino-N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylbutanamide.
What is the SMILES notation for 2-amino-N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylbutanamide?
The canonical SMILES for 2-amino-N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylbutanamide is CCC(C)(N)C(=O)N(C)CC1CC(O)C1.
What is the InChIKey of 2-amino-N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylbutanamide?
The InChIKey is VSDSDEVNNUPSSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-4-11(2,12)10(15)13(3)7-8-5-9(14)6-8/h8-9,14H,4-7,12H2,1-3H3.
What are the key properties of 2-amino-N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylbutanamide?
2-amino-N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylbutanamide has a molecular weight of 214.31 g/mol, XLogP of 0.34, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylbutanamide is sourced from PubChem (CID 79811820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).