2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-N-propylacetamide

C11H25N3O2 — CID 106147606

IUPAC2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-N-propylacetamide
SMILESCCCNC(=O)CNCC(C)(O)CN(C)C
InChIInChI=1S/C11H25N3O2/c1-5-6-13-10(15)7-12-8-11(2,16)9-14(3)4/h12,16H,5-9H2,1-4H3,(H,13,15)
InChIKeyWPXBFPDRUTZYIY-UHFFFAOYSA-N
MW231.34 g/mol
LogP-0.59
Rot. Bonds8

About 2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-N-propylacetamide

2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-N-propylacetamide (PubChem CID 106147606) has the molecular formula C11H25N3O2 and a molecular weight of 231.34 g/mol. Its IUPAC name is 2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-N-propylacetamide.

Molecular Properties

Compound Name2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-N-propylacetamide
PubChem CID106147606
Molecular FormulaC11H25N3O2
Molecular Weight231.34 g/mol
Exact Mass231.19
IUPAC Name2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-N-propylacetamide
SMILESCCCNC(=O)CNCC(C)(O)CN(C)C
InChIInChI=1S/C11H25N3O2/c1-5-6-13-10(15)7-12-8-11(2,16)9-14(3)4/h12,16H,5-9H2,1-4H3,(H,13,15)
InChIKeyWPXBFPDRUTZYIY-UHFFFAOYSA-N
XLogP-0.59
TPSA64.60 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 5-0.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-N-propylacetamide 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

N-carbamoyl-2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]acetamide
CID 106147492
2-[(2-ethoxy-2-methylpropyl)amino]-N-propylacetamide
CID 114941785
2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-1-morpholin-4-ylethanone
CID 106147488
N-cyclopropyl-2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-N-ethylacetamide
CID 106147557
N-(2-cyanoethyl)-2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]acetamide
CID 28572608
1-(dimethylamino)-3-[2-(dimethylamino)ethylamino]-2-methylpropan-2-ol
CID 106147764
N-butyl-2-(2,2-dimethylpropylamino)acetamide
CID 61485526
2-(tert-butylamino)-N-propylacetamide
CID 28586578
2-[[(2S)-2-hydroxypropyl]amino]-N-propylacetamide
CID 106931868
1-(dimethylamino)-2-methyl-3-(2-methylsulfonylethylamino)propan-2-ol
CID 106147426
N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-3-methylpentanamide
CID 103525819
N-(3-bromophenyl)-2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]acetamide
CID 106147607

Frequently Asked Questions

What is the IUPAC name of 2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-N-propylacetamide?
The IUPAC name of 2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-N-propylacetamide (CID 106147606) is 2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-N-propylacetamide.
What is the SMILES notation for 2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-N-propylacetamide?
The canonical SMILES for 2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-N-propylacetamide is CCCNC(=O)CNCC(C)(O)CN(C)C.
What is the InChIKey of 2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-N-propylacetamide?
The InChIKey is WPXBFPDRUTZYIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2/c1-5-6-13-10(15)7-12-8-11(2,16)9-14(3)4/h12,16H,5-9H2,1-4H3,(H,13,15).
What are the key properties of 2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-N-propylacetamide?
2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-N-propylacetamide has a molecular weight of 231.34 g/mol, XLogP of -0.59, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-N-propylacetamide is sourced from PubChem (CID 106147606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).