N-[2-[(1-hydroxycyclobutyl)methylamino]-2-oxoethyl]butanamide

C11H20N2O3 — CID 111445246

IUPACN-[2-[(1-hydroxycyclobutyl)methylamino]-2-oxoethyl]butanamide
SMILESCCCC(=O)NCC(=O)NCC1(O)CCC1
InChIInChI=1S/C11H20N2O3/c1-2-4-9(14)12-7-10(15)13-8-11(16)5-3-6-11/h16H,2-8H2,1H3,(H,12,14)(H,13,15)
InChIKeyHNUVWDAZQKTNRL-UHFFFAOYSA-N
MW228.29 g/mol
LogP-0.07
Rot. Bonds6

About N-[2-[(1-hydroxycyclobutyl)methylamino]-2-oxoethyl]butanamide

N-[2-[(1-hydroxycyclobutyl)methylamino]-2-oxoethyl]butanamide (PubChem CID 111445246) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is N-[2-[(1-hydroxycyclobutyl)methylamino]-2-oxoethyl]butanamide.

Molecular Properties

Compound NameN-[2-[(1-hydroxycyclobutyl)methylamino]-2-oxoethyl]butanamide
PubChem CID111445246
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC NameN-[2-[(1-hydroxycyclobutyl)methylamino]-2-oxoethyl]butanamide
SMILESCCCC(=O)NCC(=O)NCC1(O)CCC1
InChIInChI=1S/C11H20N2O3/c1-2-4-9(14)12-7-10(15)13-8-11(16)5-3-6-11/h16H,2-8H2,1H3,(H,12,14)(H,13,15)
InChIKeyHNUVWDAZQKTNRL-UHFFFAOYSA-N
XLogP-0.07
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 5-0.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxy-2-methylpentyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 103713166
2-[(2-hydroxy-2-methylpentyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 106293213
2-[(1-hydroxycyclobutyl)methylamino]-N-(2,2,2-trifluoroethyl)propanamide
CID 113512002
N-[(1-hydroxycyclobutyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 115668913
2-[(1-hydroxycyclobutyl)methylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 116382441
2-amino-3,3,3-trifluoro-N-[(1-hydroxycyclobutyl)methyl]-2-methylpropanamide
CID 116382750
N,N'-bis[1-(1-hydroxycyclobutyl)ethyl]oxamide
CID 23140938
N,N'-bis[(1R)-1-(1-hydroxycyclobutyl)ethyl]oxamide
CID 69009741
N-[(1-hydroxycyclobutyl)methyl]propanamide
CID 89932451
N-[(1-hydroxycyclobutyl)methyl]-2,2-dimethylpropanamide
CID 90078977
N-[(1-hydroxycyclobutyl)methyl]-3,3-dimethylbutanamide
CID 90078980
N-[(1-hydroxycyclobutyl)methyl]butanamide
CID 90082283

Frequently Asked Questions

What is the IUPAC name of N-[2-[(1-hydroxycyclobutyl)methylamino]-2-oxoethyl]butanamide?
The IUPAC name of N-[2-[(1-hydroxycyclobutyl)methylamino]-2-oxoethyl]butanamide (CID 111445246) is N-[2-[(1-hydroxycyclobutyl)methylamino]-2-oxoethyl]butanamide.
What is the SMILES notation for N-[2-[(1-hydroxycyclobutyl)methylamino]-2-oxoethyl]butanamide?
The canonical SMILES for N-[2-[(1-hydroxycyclobutyl)methylamino]-2-oxoethyl]butanamide is CCCC(=O)NCC(=O)NCC1(O)CCC1.
What is the InChIKey of N-[2-[(1-hydroxycyclobutyl)methylamino]-2-oxoethyl]butanamide?
The InChIKey is HNUVWDAZQKTNRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-2-4-9(14)12-7-10(15)13-8-11(16)5-3-6-11/h16H,2-8H2,1H3,(H,12,14)(H,13,15).
What are the key properties of N-[2-[(1-hydroxycyclobutyl)methylamino]-2-oxoethyl]butanamide?
N-[2-[(1-hydroxycyclobutyl)methylamino]-2-oxoethyl]butanamide has a molecular weight of 228.29 g/mol, XLogP of -0.07, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(1-hydroxycyclobutyl)methylamino]-2-oxoethyl]butanamide is sourced from PubChem (CID 111445246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).