2-[(3-hydroxycyclobutyl)methylamino]acetamide

C7H14N2O2 — CID 66007006

IUPAC2-[(3-hydroxycyclobutyl)methylamino]acetamide
SMILESNC(=O)CNCC1CC(O)C1
InChIInChI=1S/C7H14N2O2/c8-7(11)4-9-3-5-1-6(10)2-5/h5-6,9-10H,1-4H2,(H2,8,11)
InChIKeySTICNQQJVCZQJK-UHFFFAOYSA-N
MW158.20 g/mol
LogP-1.17
Rot. Bonds4

About 2-[(3-hydroxycyclobutyl)methylamino]acetamide

2-[(3-hydroxycyclobutyl)methylamino]acetamide (PubChem CID 66007006) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 2-[(3-hydroxycyclobutyl)methylamino]acetamide.

Molecular Properties

Compound Name2-[(3-hydroxycyclobutyl)methylamino]acetamide
PubChem CID66007006
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Name2-[(3-hydroxycyclobutyl)methylamino]acetamide
SMILESNC(=O)CNCC1CC(O)C1
InChIInChI=1S/C7H14N2O2/c8-7(11)4-9-3-5-1-6(10)2-5/h5-6,9-10H,1-4H2,(H2,8,11)
InChIKeySTICNQQJVCZQJK-UHFFFAOYSA-N
XLogP-1.17
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-1.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-[(3-hydroxycyclobutyl)methylamino]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

(3-hydroxycyclobutyl)methylurea
CID 66005226
2-[(3-hydroxycyclobutyl)methylamino]-N-methylacetamide
CID 66004848
2-[(3-hydroxycyclobutyl)methylamino]-N-propan-2-ylacetamide
CID 66005704
propan-2-yl 2-[(3-hydroxycyclobutyl)methylamino]acetate
CID 66004857
N-cyclohexyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide
CID 66006801
2-amino-3-[(3-hydroxycyclobutyl)methylamino]propanoic acid
CID 66007247
2-(oxolan-3-ylmethylamino)acetamide
CID 16770928
2-[(2-methylcyclopentyl)methylamino]acetamide
CID 107418039
2-amino-N-[(3-hydroxycyclobutyl)methyl]acetamide
CID 66005079
N-cyclopropyl-N-ethyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide
CID 66006581
2-[(3-hydroxycyclobutyl)methylamino]-N-(2-methylbutan-2-yl)acetamide
CID 66005947
3-[(2-hydroxyethylamino)methyl]cyclobutan-1-ol
CID 66004874

Frequently Asked Questions

What is the IUPAC name of 2-[(3-hydroxycyclobutyl)methylamino]acetamide?
The IUPAC name of 2-[(3-hydroxycyclobutyl)methylamino]acetamide (CID 66007006) is 2-[(3-hydroxycyclobutyl)methylamino]acetamide.
What is the SMILES notation for 2-[(3-hydroxycyclobutyl)methylamino]acetamide?
The canonical SMILES for 2-[(3-hydroxycyclobutyl)methylamino]acetamide is NC(=O)CNCC1CC(O)C1.
What is the InChIKey of 2-[(3-hydroxycyclobutyl)methylamino]acetamide?
The InChIKey is STICNQQJVCZQJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c8-7(11)4-9-3-5-1-6(10)2-5/h5-6,9-10H,1-4H2,(H2,8,11).
What are the key properties of 2-[(3-hydroxycyclobutyl)methylamino]acetamide?
2-[(3-hydroxycyclobutyl)methylamino]acetamide has a molecular weight of 158.20 g/mol, XLogP of -1.17, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-hydroxycyclobutyl)methylamino]acetamide is sourced from PubChem (CID 66007006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).