2-amino-N-[(3-hydroxycyclobutyl)methyl]-2-methylpentanamide

C11H22N2O2 — CID 66004244

IUPAC2-amino-N-[(3-hydroxycyclobutyl)methyl]-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)NCC1CC(O)C1
InChIInChI=1S/C11H22N2O2/c1-3-4-11(2,12)10(15)13-7-8-5-9(14)6-8/h8-9,14H,3-7,12H2,1-2H3,(H,13,15)
InChIKeyYIENHIRDYVHPSX-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.39
Rot. Bonds5

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

2-amino-N-[(3-hydroxycyclobutyl)methyl]-2-methylpentanamide (PubChem CID 66004244) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-amino-N-[(3-hydroxycyclobutyl)methyl]-2-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-[(3-hydroxycyclobutyl)methyl]-2-methylpentanamide
PubChem CID66004244
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-amino-N-[(3-hydroxycyclobutyl)methyl]-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)NCC1CC(O)C1
InChIInChI=1S/C11H22N2O2/c1-3-4-11(2,12)10(15)13-7-8-5-9(14)6-8/h8-9,14H,3-7,12H2,1-2H3,(H,13,15)
InChIKeyYIENHIRDYVHPSX-UHFFFAOYSA-N
XLogP0.39
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(cyclooctylmethyl)-2-methylpentanamide;hydrochloride
CID 119741898
2-amino-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pentanamide
CID 60856275
2-amino-N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-methylpentanamide
CID 63896376
2-amino-N-[(4-hydroxycyclohexyl)methyl]-2-methylbutanamide
CID 106135461
2-cyano-N-[(3-hydroxycyclobutyl)methyl]-2-methylbutanamide
CID 114291632
2-amino-N-(2-hydroxy-2-methylpropyl)-2-methylpentanamide
CID 65107360
2-amino-N-(2-hydroxyethyl)-2-methylpentanamide
CID 60847863
2-amino-N-(cyclopentylmethyl)-2-methylbutanamide
CID 79796793
5-[[(2-amino-2-methylpentanoyl)amino]methyl]oxolane-2-carboxamide
CID 119822336
1-tert-butyl-3-[(3-hydroxycyclobutyl)methyl]urea
CID 66005658
(3-hydroxycyclobutyl)methylurea
CID 66005226
2-amino-N-[(4-ethylcyclohexyl)methyl]-2-methylbutanamide
CID 79805944

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(3-hydroxycyclobutyl)methyl]-2-methylpentanamide?
The IUPAC name of 2-amino-N-[(3-hydroxycyclobutyl)methyl]-2-methylpentanamide (CID 66004244) is 2-amino-N-[(3-hydroxycyclobutyl)methyl]-2-methylpentanamide.
What is the SMILES notation for 2-amino-N-[(3-hydroxycyclobutyl)methyl]-2-methylpentanamide?
The canonical SMILES for 2-amino-N-[(3-hydroxycyclobutyl)methyl]-2-methylpentanamide is CCCC(C)(N)C(=O)NCC1CC(O)C1.
What is the InChIKey of 2-amino-N-[(3-hydroxycyclobutyl)methyl]-2-methylpentanamide?
The InChIKey is YIENHIRDYVHPSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-3-4-11(2,12)10(15)13-7-8-5-9(14)6-8/h8-9,14H,3-7,12H2,1-2H3,(H,13,15).
What are the key properties of 2-amino-N-[(3-hydroxycyclobutyl)methyl]-2-methylpentanamide?
2-amino-N-[(3-hydroxycyclobutyl)methyl]-2-methylpentanamide has a molecular weight of 214.31 g/mol, XLogP of 0.39, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(3-hydroxycyclobutyl)methyl]-2-methylpentanamide is sourced from PubChem (CID 66004244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).