3-[butyl(2-hydroxyethyl)amino]-2-methylpropanimidamide

C10H23N3O — CID 61445930

IUPAC3-[butyl(2-hydroxyethyl)amino]-2-methylpropanimidamide
SMILES[H]/N=C(\N)C(C)CN(CCO)CCCC
InChIInChI=1S/C10H23N3O/c1-3-4-5-13(6-7-14)8-9(2)10(11)12/h9,14H,3-8H2,1-2H3,(H3,11,12)
InChIKeyYPOCILKCDZWPKA-UHFFFAOYSA-N
MW201.31 g/mol
LogP0.65
Rot. Bonds8

About 3-[butyl(2-hydroxyethyl)amino]-2-methylpropanimidamide

3-[butyl(2-hydroxyethyl)amino]-2-methylpropanimidamide (PubChem CID 61445930) has the molecular formula C10H23N3O and a molecular weight of 201.31 g/mol. Its IUPAC name is 3-[butyl(2-hydroxyethyl)amino]-2-methylpropanimidamide.

Molecular Properties

Compound Name3-[butyl(2-hydroxyethyl)amino]-2-methylpropanimidamide
PubChem CID61445930
Molecular FormulaC10H23N3O
Molecular Weight201.31 g/mol
Exact Mass201.18
IUPAC Name3-[butyl(2-hydroxyethyl)amino]-2-methylpropanimidamide
SMILES[H]/N=C(\N)C(C)CN(CCO)CCCC
InChIInChI=1S/C10H23N3O/c1-3-4-5-13(6-7-14)8-9(2)10(11)12/h9,14H,3-8H2,1-2H3,(H3,11,12)
InChIKeyYPOCILKCDZWPKA-UHFFFAOYSA-N
XLogP0.65
TPSA73.34 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 50.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

2-[[butyl(2-hydroxyethyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide
CID 103369322
3,3,3-Trifluoro-2-[[2-hydroxyethyl(methyl)amino]methyl]propanimidamide
CID 103370599
2-[[Ethyl(2-hydroxyethyl)amino]methyl]-3,3,3-trifluoropropanimidamide
CID 103370600
2-[[Bis(2-hydroxyethyl)amino]methyl]-3,3,3-trifluoropropanimidamide
CID 103370608
3,3,3-Trifluoro-2-[[2-hydroxyethyl(propyl)amino]methyl]propanimidamide
CID 103370626
3,3,3-Trifluoro-2-[[2-hydroxyethyl(propan-2-yl)amino]methyl]propanimidamide
CID 103370659
3,3,3-Trifluoro-2-[[2-hydroxyethyl(pentan-3-yl)amino]methyl]propanimidamide
CID 103370662
3,3,3-Trifluoro-2-[[2-hydroxypropyl(methyl)amino]methyl]propanimidamide
CID 103370707
3,3,3-Trifluoro-2-[[1-hydroxypropan-2-yl(methyl)amino]methyl]propanimidamide
CID 103370821
3,3,3-Trifluoro-2-[[2-hydroxyethyl(2-methoxyethyl)amino]methyl]propanimidamide
CID 103370822
3,3,3-Trifluoro-2-[[(1-hydroxy-2-methylpropan-2-yl)-methylamino]methyl]propanimidamide
CID 103370824
3-[2,2-Difluoroethyl(2-hydroxyethyl)amino]-2-methylpropanimidamide
CID 107480271

Frequently Asked Questions

What is the IUPAC name of 3-[butyl(2-hydroxyethyl)amino]-2-methylpropanimidamide?
The IUPAC name of 3-[butyl(2-hydroxyethyl)amino]-2-methylpropanimidamide (CID 61445930) is 3-[butyl(2-hydroxyethyl)amino]-2-methylpropanimidamide.
What is the SMILES notation for 3-[butyl(2-hydroxyethyl)amino]-2-methylpropanimidamide?
The canonical SMILES for 3-[butyl(2-hydroxyethyl)amino]-2-methylpropanimidamide is [H]/N=C(\N)C(C)CN(CCO)CCCC.
What is the InChIKey of 3-[butyl(2-hydroxyethyl)amino]-2-methylpropanimidamide?
The InChIKey is YPOCILKCDZWPKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O/c1-3-4-5-13(6-7-14)8-9(2)10(11)12/h9,14H,3-8H2,1-2H3,(H3,11,12).
What are the key properties of 3-[butyl(2-hydroxyethyl)amino]-2-methylpropanimidamide?
3-[butyl(2-hydroxyethyl)amino]-2-methylpropanimidamide has a molecular weight of 201.31 g/mol, XLogP of 0.65, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[butyl(2-hydroxyethyl)amino]-2-methylpropanimidamide is sourced from PubChem (CID 61445930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).