2-(1-aminocyclobutyl)-N-(3-hydroxy-2-methylpropyl)acetamide

C10H20N2O2 — CID 79854232

IUPAC2-(1-aminocyclobutyl)-N-(3-hydroxy-2-methylpropyl)acetamide
SMILESCC(CO)CNC(=O)CC1(N)CCC1
InChIInChI=1S/C10H20N2O2/c1-8(7-13)6-12-9(14)5-10(11)3-2-4-10/h8,13H,2-7,11H2,1H3,(H,12,14)
InChIKeyQBLHAIZZTZDIEA-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.00
Rot. Bonds5

About 2-(1-aminocyclobutyl)-N-(3-hydroxy-2-methylpropyl)acetamide

2-(1-aminocyclobutyl)-N-(3-hydroxy-2-methylpropyl)acetamide (PubChem CID 79854232) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-(3-hydroxy-2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-(3-hydroxy-2-methylpropyl)acetamide
PubChem CID79854232
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-(1-aminocyclobutyl)-N-(3-hydroxy-2-methylpropyl)acetamide
SMILESCC(CO)CNC(=O)CC1(N)CCC1
InChIInChI=1S/C10H20N2O2/c1-8(7-13)6-12-9(14)5-10(11)3-2-4-10/h8,13H,2-7,11H2,1H3,(H,12,14)
InChIKeyQBLHAIZZTZDIEA-UHFFFAOYSA-N
XLogP0.00
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-aminocyclohexyl)-N-(2-methylbutyl)acetamide
CID 64678530
2-[1-(aminomethyl)cyclohexyl]-N-(3-hydroxy-2-methylpropyl)acetamide
CID 113440190
2-(1-aminocyclohexyl)-N-(2-hydroxy-3-methylbutyl)acetamide
CID 113492226
methyl 3-[[2-(1-aminocyclobutyl)acetyl]amino]-2-hydroxypropanoate
CID 107222781
2-(1-aminocyclobutyl)-N-(2,2-diethoxyethyl)acetamide
CID 79853724
2-(1-aminocyclobutyl)-N-(3,3-difluoro-2-hydroxypropyl)acetamide
CID 103810631
1-amino-N-(3-hydroxy-2-methylpropyl)cyclohexane-1-carboxamide
CID 65036083
2-(1-aminocyclobutyl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide
CID 79853679
2-(1-aminocyclobutyl)-N-[2-(dimethylamino)-3-ethylpentyl]acetamide
CID 79854632
6-[[2-(1-aminocyclobutyl)acetyl]amino]-4-methylhexanoic acid
CID 79853883
2-[[2-(1-aminocyclobutyl)acetyl]amino]propanamide
CID 79851893
2-(1-aminocyclobutyl)-N-(7-methyloctyl)acetamide
CID 79854287

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-(3-hydroxy-2-methylpropyl)acetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-(3-hydroxy-2-methylpropyl)acetamide (CID 79854232) is 2-(1-aminocyclobutyl)-N-(3-hydroxy-2-methylpropyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-(3-hydroxy-2-methylpropyl)acetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-(3-hydroxy-2-methylpropyl)acetamide is CC(CO)CNC(=O)CC1(N)CCC1.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-(3-hydroxy-2-methylpropyl)acetamide?
The InChIKey is QBLHAIZZTZDIEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(7-13)6-12-9(14)5-10(11)3-2-4-10/h8,13H,2-7,11H2,1H3,(H,12,14).
What are the key properties of 2-(1-aminocyclobutyl)-N-(3-hydroxy-2-methylpropyl)acetamide?
2-(1-aminocyclobutyl)-N-(3-hydroxy-2-methylpropyl)acetamide has a molecular weight of 200.28 g/mol, XLogP of 0.00, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-(3-hydroxy-2-methylpropyl)acetamide is sourced from PubChem (CID 79854232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).