2-amino-2-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]propanamide

C11H25N3O — CID 106047758

IUPAC2-amino-2-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]propanamide
SMILESCC(C)N(C)CCCNC(=O)C(C)(C)N
InChIInChI=1S/C11H25N3O/c1-9(2)14(5)8-6-7-13-10(15)11(3,4)12/h9H,6-8,12H2,1-5H3,(H,13,15)
InChIKeyHGWFKVVXBKBZRQ-UHFFFAOYSA-N
MW215.34 g/mol
LogP0.57
Rot. Bonds6

About 2-amino-2-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]propanamide

2-amino-2-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]propanamide (PubChem CID 106047758) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is 2-amino-2-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]propanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]propanamide
PubChem CID106047758
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC Name2-amino-2-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]propanamide
SMILESCC(C)N(C)CCCNC(=O)C(C)(C)N
InChIInChI=1S/C11H25N3O/c1-9(2)14(5)8-6-7-13-10(15)11(3,4)12/h9H,6-8,12H2,1-5H3,(H,13,15)
InChIKeyHGWFKVVXBKBZRQ-UHFFFAOYSA-N
XLogP0.57
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,2-dimethyl-N-[4-[methyl(propan-2-yl)amino]butyl]propanamide
CID 71936802
3-chloro-2,2-dimethyl-N-[3-[methyl(propan-2-yl)amino]propyl]propanamide
CID 106033672
(2S)-2-amino-3,3-dimethyl-N-[3-[methyl(propan-2-yl)amino]propyl]butanamide
CID 114140545
2-carbamothioyl-2-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]butanamide
CID 106035423
2-methoxy-2-methyl-N-[4-[methyl(propan-2-yl)amino]butyl]propanamide
CID 113233457
(2S)-2-amino-N-[3-[methyl(propan-2-yl)amino]propyl]propanamide
CID 106047587
2-amino-N-[3-[methyl(propan-2-yl)amino]propyl]butanamide
CID 106047623
2-amino-N-[3-[ethyl(methylsulfonyl)amino]propyl]-2-methylpropanamide;hydrochloride
CID 119299946
2-amino-N-[2-(dimethylcarbamoylamino)ethyl]-2-methylpropanamide
CID 83111827
3-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]-2-sulfanylbutanamide
CID 106040675
2-(aminomethyl)-4,4-dimethyl-N-[4-[methyl(propan-2-yl)amino]butyl]pentanamide
CID 107471993
3-[(2-amino-2-methylpropanoyl)amino]propane-1-sulfonic acid
CID 59745216

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]propanamide?
The IUPAC name of 2-amino-2-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]propanamide (CID 106047758) is 2-amino-2-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]propanamide.
What is the SMILES notation for 2-amino-2-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]propanamide?
The canonical SMILES for 2-amino-2-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]propanamide is CC(C)N(C)CCCNC(=O)C(C)(C)N.
What is the InChIKey of 2-amino-2-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]propanamide?
The InChIKey is HGWFKVVXBKBZRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-9(2)14(5)8-6-7-13-10(15)11(3,4)12/h9H,6-8,12H2,1-5H3,(H,13,15).
What are the key properties of 2-amino-2-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]propanamide?
2-amino-2-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]propanamide has a molecular weight of 215.34 g/mol, XLogP of 0.57, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]propanamide is sourced from PubChem (CID 106047758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).