2-(cyclopropylamino)-N-(4-hydroxy-3-methylbutan-2-yl)acetamide;hydrochloride

C10H21ClN2O2 — CID 110012022

IUPAC2-(cyclopropylamino)-N-(4-hydroxy-3-methylbutan-2-yl)acetamide;hydrochloride
SMILESCC(CO)C(C)NC(=O)CNC1CC1.Cl
InChIInChI=1S/C10H20N2O2.ClH/c1-7(6-13)8(2)12-10(14)5-11-9-3-4-9;/h7-9,11,13H,3-6H2,1-2H3,(H,12,14);1H
InChIKeyUUOYRRUXJFZRBY-UHFFFAOYSA-N
MW236.74 g/mol
LogP0.29
Rot. Bonds6

About 2-(cyclopropylamino)-N-(4-hydroxy-3-methylbutan-2-yl)acetamide;hydrochloride

2-(cyclopropylamino)-N-(4-hydroxy-3-methylbutan-2-yl)acetamide;hydrochloride (PubChem CID 110012022) has the molecular formula C10H21ClN2O2 and a molecular weight of 236.74 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(4-hydroxy-3-methylbutan-2-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(4-hydroxy-3-methylbutan-2-yl)acetamide;hydrochloride
PubChem CID110012022
Molecular FormulaC10H21ClN2O2
Molecular Weight236.74 g/mol
Exact Mass236.13
IUPAC Name2-(cyclopropylamino)-N-(4-hydroxy-3-methylbutan-2-yl)acetamide;hydrochloride
SMILESCC(CO)C(C)NC(=O)CNC1CC1.Cl
InChIInChI=1S/C10H20N2O2.ClH/c1-7(6-13)8(2)12-10(14)5-11-9-3-4-9;/h7-9,11,13H,3-6H2,1-2H3,(H,12,14);1H
InChIKeyUUOYRRUXJFZRBY-UHFFFAOYSA-N
XLogP0.29
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.74
LogP ≤ 50.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylamino)-N-[(2S)-1-hydroxybutan-2-yl]acetamide
CID 107222480
3-[[2-(cyclopropylamino)acetyl]amino]butanoic acid
CID 61160049
1-cyclopropyl-3-(4-hydroxy-3-methylbutan-2-yl)urea
CID 115643204
2-[[2-(cyclopropylamino)acetyl]amino]propanamide
CID 60842858
2-(cyclohexylamino)-N-propan-2-ylacetamide
CID 28565007
methyl 2-[[2-(cyclopropylamino)acetyl]amino]propanoate
CID 60687311
2-(cyclopropylamino)-N-(2-methylpentan-3-yl)acetamide
CID 61470431
(2S,3S)-2-[[2-(cyclopropylamino)acetyl]amino]-3-methylpentanoic acid
CID 61172077
2-[(1,1-dioxothian-4-yl)amino]-N-(3-methylbutan-2-yl)acetamide
CID 54962256
2-(cyclopropylamino)-N-(dicyclopropylmethyl)acetamide
CID 60720684
2-(cyclopentylamino)-N-[(1R)-1-cyclopentylethyl]acetamide
CID 81389612
2-(cyclopropylamino)-N-(2,3-dimethylbutyl)acetamide
CID 64598291

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(4-hydroxy-3-methylbutan-2-yl)acetamide;hydrochloride?
The IUPAC name of 2-(cyclopropylamino)-N-(4-hydroxy-3-methylbutan-2-yl)acetamide;hydrochloride (CID 110012022) is 2-(cyclopropylamino)-N-(4-hydroxy-3-methylbutan-2-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-(cyclopropylamino)-N-(4-hydroxy-3-methylbutan-2-yl)acetamide;hydrochloride?
The canonical SMILES for 2-(cyclopropylamino)-N-(4-hydroxy-3-methylbutan-2-yl)acetamide;hydrochloride is CC(CO)C(C)NC(=O)CNC1CC1.Cl.
What is the InChIKey of 2-(cyclopropylamino)-N-(4-hydroxy-3-methylbutan-2-yl)acetamide;hydrochloride?
The InChIKey is UUOYRRUXJFZRBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2.ClH/c1-7(6-13)8(2)12-10(14)5-11-9-3-4-9;/h7-9,11,13H,3-6H2,1-2H3,(H,12,14);1H.
What are the key properties of 2-(cyclopropylamino)-N-(4-hydroxy-3-methylbutan-2-yl)acetamide;hydrochloride?
2-(cyclopropylamino)-N-(4-hydroxy-3-methylbutan-2-yl)acetamide;hydrochloride has a molecular weight of 236.74 g/mol, XLogP of 0.29, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-(4-hydroxy-3-methylbutan-2-yl)acetamide;hydrochloride is sourced from PubChem (CID 110012022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).