2-methyl-3-(2-methylpiperidin-1-yl)propanimidamide

C10H21N3 — CID 43367810

IUPAC2-methyl-3-(2-methylpiperidin-1-yl)propanimidamide
SMILES[H]/N=C(\N)C(C)CN1CCCCC1C
InChIInChI=1S/C10H21N3/c1-8(10(11)12)7-13-6-4-3-5-9(13)2/h8-9H,3-7H2,1-2H3,(H3,11,12)
InChIKeyCTAVAJXXSICZLU-UHFFFAOYSA-N
MW183.30 g/mol
LogP1.43
Rot. Bonds3

About 2-methyl-3-(2-methylpiperidin-1-yl)propanimidamide

2-methyl-3-(2-methylpiperidin-1-yl)propanimidamide (PubChem CID 43367810) has the molecular formula C10H21N3 and a molecular weight of 183.30 g/mol. Its IUPAC name is 2-methyl-3-(2-methylpiperidin-1-yl)propanimidamide.

Molecular Properties

Compound Name2-methyl-3-(2-methylpiperidin-1-yl)propanimidamide
PubChem CID43367810
Molecular FormulaC10H21N3
Molecular Weight183.30 g/mol
Exact Mass183.17
IUPAC Name2-methyl-3-(2-methylpiperidin-1-yl)propanimidamide
SMILES[H]/N=C(\N)C(C)CN1CCCCC1C
InChIInChI=1S/C10H21N3/c1-8(10(11)12)7-13-6-4-3-5-9(13)2/h8-9H,3-7H2,1-2H3,(H3,11,12)
InChIKeyCTAVAJXXSICZLU-UHFFFAOYSA-N
XLogP1.43
TPSA53.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-methyl-3-(2-methylpiperidin-1-yl)propanimidamide 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-(2-ethylazepan-1-yl)-2-methylpropanimidamide
CID 104690087
3-[2-(2-hydroxyethyl)piperidin-1-yl]-2-methylpropanimidamide
CID 43368014
(2S)-2-methyl-3-[(2S)-2-methylpiperidin-1-yl]propanoic acid
CID 98191086
3-(3-hydroxypyrrolidin-1-yl)-2-methylpropanimidamide
CID 62943569
(2R)-2-methyl-3-[(2R)-2-methylpiperidin-1-yl]propan-1-ol
CID 51777105
1-amino-3-(2-methylpyrrolidin-1-yl)propan-2-ol;2-methylpropane
CID 143050174
2-methyl-3-(3-methylsulfonylthiomorpholin-4-yl)propanimidamide
CID 66382008
4-(2-methylpyrrolidin-1-yl)butanimidamide
CID 60974851
2-methoxy-3-(2-methylpiperidin-1-yl)propan-1-amine
CID 106114423
2-fluoro-3-(2-methylpiperidin-1-yl)propan-1-ol
CID 135391104
3-(2-methylazepan-1-yl)propane-1,2-diol
CID 82850957
3-(4,4-dimethylazepan-1-yl)-2-methylpropanimidamide
CID 65281491

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(2-methylpiperidin-1-yl)propanimidamide?
The IUPAC name of 2-methyl-3-(2-methylpiperidin-1-yl)propanimidamide (CID 43367810) is 2-methyl-3-(2-methylpiperidin-1-yl)propanimidamide.
What is the SMILES notation for 2-methyl-3-(2-methylpiperidin-1-yl)propanimidamide?
The canonical SMILES for 2-methyl-3-(2-methylpiperidin-1-yl)propanimidamide is [H]/N=C(\N)C(C)CN1CCCCC1C.
What is the InChIKey of 2-methyl-3-(2-methylpiperidin-1-yl)propanimidamide?
The InChIKey is CTAVAJXXSICZLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3/c1-8(10(11)12)7-13-6-4-3-5-9(13)2/h8-9H,3-7H2,1-2H3,(H3,11,12).
What are the key properties of 2-methyl-3-(2-methylpiperidin-1-yl)propanimidamide?
2-methyl-3-(2-methylpiperidin-1-yl)propanimidamide has a molecular weight of 183.30 g/mol, XLogP of 1.43, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(2-methylpiperidin-1-yl)propanimidamide is sourced from PubChem (CID 43367810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).