2-amino-N-(2-hydroxypropyl)-N-(2-methylpropyl)acetamide

C9H20N2O2 — CID 170614362

IUPAC2-amino-N-(2-hydroxypropyl)-N-(2-methylpropyl)acetamide
SMILESCC(C)CN(CC(C)O)C(=O)CN
InChIInChI=1S/C9H20N2O2/c1-7(2)5-11(6-8(3)12)9(13)4-10/h7-8,12H,4-6,10H2,1-3H3
InChIKeyFNEGJIXVZGFCKU-UHFFFAOYSA-N
MW188.27 g/mol
LogP-0.19
Rot. Bonds5

About 2-amino-N-(2-hydroxypropyl)-N-(2-methylpropyl)acetamide

2-amino-N-(2-hydroxypropyl)-N-(2-methylpropyl)acetamide (PubChem CID 170614362) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 2-amino-N-(2-hydroxypropyl)-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(2-hydroxypropyl)-N-(2-methylpropyl)acetamide
PubChem CID170614362
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name2-amino-N-(2-hydroxypropyl)-N-(2-methylpropyl)acetamide
SMILESCC(C)CN(CC(C)O)C(=O)CN
InChIInChI=1S/C9H20N2O2/c1-7(2)5-11(6-8(3)12)9(13)4-10/h7-8,12H,4-6,10H2,1-3H3
InChIKeyFNEGJIXVZGFCKU-UHFFFAOYSA-N
XLogP-0.19
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-(2-hydroxypropyl)-N-(2-methylpropyl)acetamide 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

3-amino-N,N-bis(2-methylpropyl)propanamide;hydrochloride
CID 119261436
N,N-bis(2-hydroxypropyl)-16-methylheptadecanamide
CID 90111514
N,N,N',N'-tetrakis(2-hydroxypropyl)pentanediamide
CID 166071736
N-(aminomethyl)-3-methyl-N-(2-methylpropyl)butanamide
CID 144977230
N,N-bis(2-hydroxypropyl)docosanamide
CID 102118847
2-amino-N-methyl-N-(3-methylbutan-2-yl)acetamide
CID 43570257
N,N,N',N'-tetrakis(2-methylpropyl)oxamide
CID 4523531
1-[[4-[1-[[4-[bis[2-[4-[bis(2-hydroxypropyl)amino]-4-oxobutanoyl]oxypropyl]amino]-4-oxobutanoyl]-[2-[4-[2-hydroxypropyl(2-methylpropyl)amino]-4-oxobutanoyl]oxypropyl]amino]propan-2-yloxy]-4-oxobutanoyl]-(2-hydroxypropyl)amino]propan-2-yl dodecanoate
CID 89411088
N,N-bis(2-methylpropyl)-3-oxopropanamide
CID 89208373
4-[bis(2-hydroxypropyl)amino]-2-methylidene-4-oxobutanoic acid
CID 118533949
3-[(2-aminoacetyl)-ethylamino]-2-methylpropanoic acid
CID 62852267
2-amino-N,N-bis(2-methylpropyl)propanamide
CID 43588746

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-hydroxypropyl)-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-amino-N-(2-hydroxypropyl)-N-(2-methylpropyl)acetamide (CID 170614362) is 2-amino-N-(2-hydroxypropyl)-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-amino-N-(2-hydroxypropyl)-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-amino-N-(2-hydroxypropyl)-N-(2-methylpropyl)acetamide is CC(C)CN(CC(C)O)C(=O)CN.
What is the InChIKey of 2-amino-N-(2-hydroxypropyl)-N-(2-methylpropyl)acetamide?
The InChIKey is FNEGJIXVZGFCKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-7(2)5-11(6-8(3)12)9(13)4-10/h7-8,12H,4-6,10H2,1-3H3.
What are the key properties of 2-amino-N-(2-hydroxypropyl)-N-(2-methylpropyl)acetamide?
2-amino-N-(2-hydroxypropyl)-N-(2-methylpropyl)acetamide has a molecular weight of 188.27 g/mol, XLogP of -0.19, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-hydroxypropyl)-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 170614362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).