2-ethyl-N,N'-dimethylpiperidine-1-carboximidamide

C10H21N3 — CID 130870401

IUPAC2-ethyl-N,N'-dimethylpiperidine-1-carboximidamide
SMILESCCC1CCCCN1/C(=N/C)NC
InChIInChI=1S/C10H21N3/c1-4-9-7-5-6-8-13(9)10(11-2)12-3/h9H,4-8H2,1-3H3,(H,11,12)
InChIKeyJURKZXZMTUNNFH-UHFFFAOYSA-N
MW183.30 g/mol
LogP1.46
Rot. Bonds1

About 2-ethyl-N,N'-dimethylpiperidine-1-carboximidamide

2-ethyl-N,N'-dimethylpiperidine-1-carboximidamide (PubChem CID 130870401) has the molecular formula C10H21N3 and a molecular weight of 183.30 g/mol. Its IUPAC name is 2-ethyl-N,N'-dimethylpiperidine-1-carboximidamide.

Molecular Properties

Compound Name2-ethyl-N,N'-dimethylpiperidine-1-carboximidamide
PubChem CID130870401
Molecular FormulaC10H21N3
Molecular Weight183.30 g/mol
Exact Mass183.17
IUPAC Name2-ethyl-N,N'-dimethylpiperidine-1-carboximidamide
SMILESCCC1CCCCN1/C(=N/C)NC
InChIInChI=1S/C10H21N3/c1-4-9-7-5-6-8-13(9)10(11-2)12-3/h9H,4-8H2,1-3H3,(H,11,12)
InChIKeyJURKZXZMTUNNFH-UHFFFAOYSA-N
XLogP1.46
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-ethyl-N-methylazepane-1-carbothioamide
CID 115642318
N-amino-2-ethyl-N'-propylazepane-1-carboximidamide
CID 104888675
1-(2-ethylazepan-1-yl)ethanone
CID 115642380
1-[(2R)-2-ethylpiperidin-1-yl]propan-1-one
CID 40538705
cyclohexyl-[(2R)-2-ethylpiperidin-1-yl]methanone
CID 798108
2-ethylazepane-1-carbohydrazide
CID 104691127
2-ethyl-N-propan-2-ylpiperidine-1-carbothioamide
CID 19654742
N-cyclopentyl-2-ethylpiperidine-1-carboxamide
CID 17174323
(2S)-2-ethyl-N-prop-2-enylpiperidine-1-carbothioamide
CID 51529124
3-(2-ethylpiperidin-1-yl)-3-oxopropanethioamide
CID 43266603
2-(ethylamino)-1-(2-ethylpiperidin-1-yl)ethanone
CID 60686637
N-cyclohexyl-2-ethylazepane-1-carbothioamide
CID 113441869

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N,N'-dimethylpiperidine-1-carboximidamide?
The IUPAC name of 2-ethyl-N,N'-dimethylpiperidine-1-carboximidamide (CID 130870401) is 2-ethyl-N,N'-dimethylpiperidine-1-carboximidamide.
What is the SMILES notation for 2-ethyl-N,N'-dimethylpiperidine-1-carboximidamide?
The canonical SMILES for 2-ethyl-N,N'-dimethylpiperidine-1-carboximidamide is CCC1CCCCN1/C(=N/C)NC.
What is the InChIKey of 2-ethyl-N,N'-dimethylpiperidine-1-carboximidamide?
The InChIKey is JURKZXZMTUNNFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3/c1-4-9-7-5-6-8-13(9)10(11-2)12-3/h9H,4-8H2,1-3H3,(H,11,12).
What are the key properties of 2-ethyl-N,N'-dimethylpiperidine-1-carboximidamide?
2-ethyl-N,N'-dimethylpiperidine-1-carboximidamide has a molecular weight of 183.30 g/mol, XLogP of 1.46, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N,N'-dimethylpiperidine-1-carboximidamide is sourced from PubChem (CID 130870401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).