5-[2-hydroxyethyl(propyl)amino]-2,2-dimethylpentanimidamide

C12H27N3O — CID 65258077

IUPAC5-[2-hydroxyethyl(propyl)amino]-2,2-dimethylpentanimidamide
SMILES[H]/N=C(\N)C(C)(C)CCCN(CCC)CCO
InChIInChI=1S/C12H27N3O/c1-4-7-15(9-10-16)8-5-6-12(2,3)11(13)14/h16H,4-10H2,1-3H3,(H3,13,14)
InChIKeyYESFEVBBUSEEBI-UHFFFAOYSA-N
MW229.37 g/mol
LogP1.43
Rot. Bonds9

About 5-[2-hydroxyethyl(propyl)amino]-2,2-dimethylpentanimidamide

5-[2-hydroxyethyl(propyl)amino]-2,2-dimethylpentanimidamide (PubChem CID 65258077) has the molecular formula C12H27N3O and a molecular weight of 229.37 g/mol. Its IUPAC name is 5-[2-hydroxyethyl(propyl)amino]-2,2-dimethylpentanimidamide.

Molecular Properties

Compound Name5-[2-hydroxyethyl(propyl)amino]-2,2-dimethylpentanimidamide
PubChem CID65258077
Molecular FormulaC12H27N3O
Molecular Weight229.37 g/mol
Exact Mass229.22
IUPAC Name5-[2-hydroxyethyl(propyl)amino]-2,2-dimethylpentanimidamide
SMILES[H]/N=C(\N)C(C)(C)CCCN(CCC)CCO
InChIInChI=1S/C12H27N3O/c1-4-7-15(9-10-16)8-5-6-12(2,3)11(13)14/h16H,4-10H2,1-3H3,(H3,13,14)
InChIKeyYESFEVBBUSEEBI-UHFFFAOYSA-N
XLogP1.43
TPSA73.34 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.37
LogP ≤ 51.43
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'}

Analyze 5-[2-hydroxyethyl(propyl)amino]-2,2-dimethylpentanimidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-[ethyl(3-hydroxypropyl)amino]-2,2-dimethylhexanimidamide
CID 106712213
6-(diethylamino)-2,2-dimethylhexanimidamide
CID 106711904
5-[3-(dimethylamino)propyl-ethylamino]-2,2-dimethylpentanimidamide
CID 102993810
4-[2-hydroxyethyl(methyl)amino]-2,2-dimethylbutanimidamide
CID 65252068
5-[cyclopentyl(2-hydroxyethyl)amino]-2,2-dimethylpentanimidamide
CID 65258525
2,2-dimethyl-4-[methyl(propyl)amino]butanimidamide
CID 65250610
2,2-dimethyl-5-[pentyl(propan-2-yl)amino]pentanimidamide
CID 65258572
4-[cyclopropylmethyl(propyl)amino]-2,2-dimethylbutanimidamide
CID 65252334
6-[cyclohexyl(2-hydroxyethyl)amino]-2,2-dimethylhexanimidamide
CID 106712040
6-[butyl(2-hydroxyethyl)amino]-N'-hydroxy-2,2-dimethylhexanimidamide
CID 106710799
5-(N-butylanilino)-2,2-dimethylpentanimidamide
CID 65258340
5-[1-methoxypropan-2-yl(methyl)amino]-2,2-dimethylpentanimidamide
CID 65258029

Frequently Asked Questions

What is the IUPAC name of 5-[2-hydroxyethyl(propyl)amino]-2,2-dimethylpentanimidamide?
The IUPAC name of 5-[2-hydroxyethyl(propyl)amino]-2,2-dimethylpentanimidamide (CID 65258077) is 5-[2-hydroxyethyl(propyl)amino]-2,2-dimethylpentanimidamide.
What is the SMILES notation for 5-[2-hydroxyethyl(propyl)amino]-2,2-dimethylpentanimidamide?
The canonical SMILES for 5-[2-hydroxyethyl(propyl)amino]-2,2-dimethylpentanimidamide is [H]/N=C(\N)C(C)(C)CCCN(CCC)CCO.
What is the InChIKey of 5-[2-hydroxyethyl(propyl)amino]-2,2-dimethylpentanimidamide?
The InChIKey is YESFEVBBUSEEBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27N3O/c1-4-7-15(9-10-16)8-5-6-12(2,3)11(13)14/h16H,4-10H2,1-3H3,(H3,13,14).
What are the key properties of 5-[2-hydroxyethyl(propyl)amino]-2,2-dimethylpentanimidamide?
5-[2-hydroxyethyl(propyl)amino]-2,2-dimethylpentanimidamide has a molecular weight of 229.37 g/mol, XLogP of 1.43, 9 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-hydroxyethyl(propyl)amino]-2,2-dimethylpentanimidamide is sourced from PubChem (CID 65258077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).