3-amino-N-[1-(2-amino-2-oxoethyl)cyclobutyl]butanamide

C10H19N3O2 — CID 119820639

IUPAC3-amino-N-[1-(2-amino-2-oxoethyl)cyclobutyl]butanamide
SMILESCC(N)CC(=O)NC1(CC(N)=O)CCC1
InChIInChI=1S/C10H19N3O2/c1-7(11)5-9(15)13-10(3-2-4-10)6-8(12)14/h7H,2-6,11H2,1H3,(H2,12,14)(H,13,15)
InChIKeyLDQGDGLVETUYDM-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.36
Rot. Bonds5

About 3-amino-N-[1-(2-amino-2-oxoethyl)cyclobutyl]butanamide

3-amino-N-[1-(2-amino-2-oxoethyl)cyclobutyl]butanamide (PubChem CID 119820639) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 3-amino-N-[1-(2-amino-2-oxoethyl)cyclobutyl]butanamide.

Molecular Properties

Compound Name3-amino-N-[1-(2-amino-2-oxoethyl)cyclobutyl]butanamide
PubChem CID119820639
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name3-amino-N-[1-(2-amino-2-oxoethyl)cyclobutyl]butanamide
SMILESCC(N)CC(=O)NC1(CC(N)=O)CCC1
InChIInChI=1S/C10H19N3O2/c1-7(11)5-9(15)13-10(3-2-4-10)6-8(12)14/h7H,2-6,11H2,1H3,(H2,12,14)(H,13,15)
InChIKeyLDQGDGLVETUYDM-UHFFFAOYSA-N
XLogP-0.36
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[1-(hydroxymethyl)cyclohexyl]butanamide
CID 62552043
2-[1-[(4-amino-3-methylbutanoyl)amino]cyclohexyl]acetic acid
CID 81080778
3-amino-N-[1-(hydroxymethyl)-4-methylcyclohexyl]butanamide
CID 62553215
2-[1-(3-methylpentanoylamino)cyclopentyl]acetic acid
CID 114873756
2-[1-(3-phenylbutanoylamino)cyclobutyl]acetic acid
CID 119217384
3-amino-N-(1-ethylcyclobutyl)-5,5-dimethylhexanamide
CID 113497133
1-[(3-aminobutanoylamino)methyl]cyclopentane-1-carboxamide
CID 119789655
N-[1-(2-amino-2-oxoethyl)cyclohexyl]-6-propan-2-ylpyridine-3-carboxamide
CID 138022343
methyl 2-[1-(2-aminopropanoylamino)cyclobutyl]acetate;hydrochloride
CID 119333931
(3S)-3-amino-N-cyclobutylbutanamide
CID 94423965
N-[1-(aminomethyl)cyclopentyl]-3-methylhexanamide
CID 119566665
3-amino-N-[[1-(dimethylamino)cycloheptyl]methyl]butanamide
CID 119834021

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[1-(2-amino-2-oxoethyl)cyclobutyl]butanamide?
The IUPAC name of 3-amino-N-[1-(2-amino-2-oxoethyl)cyclobutyl]butanamide (CID 119820639) is 3-amino-N-[1-(2-amino-2-oxoethyl)cyclobutyl]butanamide.
What is the SMILES notation for 3-amino-N-[1-(2-amino-2-oxoethyl)cyclobutyl]butanamide?
The canonical SMILES for 3-amino-N-[1-(2-amino-2-oxoethyl)cyclobutyl]butanamide is CC(N)CC(=O)NC1(CC(N)=O)CCC1.
What is the InChIKey of 3-amino-N-[1-(2-amino-2-oxoethyl)cyclobutyl]butanamide?
The InChIKey is LDQGDGLVETUYDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-7(11)5-9(15)13-10(3-2-4-10)6-8(12)14/h7H,2-6,11H2,1H3,(H2,12,14)(H,13,15).
What are the key properties of 3-amino-N-[1-(2-amino-2-oxoethyl)cyclobutyl]butanamide?
3-amino-N-[1-(2-amino-2-oxoethyl)cyclobutyl]butanamide has a molecular weight of 213.28 g/mol, XLogP of -0.36, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[1-(2-amino-2-oxoethyl)cyclobutyl]butanamide is sourced from PubChem (CID 119820639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).