N,N-dimethyl-2-piperidin-1-ylethanimidamide

C9H19N3 — CID 126985949

IUPACN,N-dimethyl-2-piperidin-1-ylethanimidamide
SMILES[H]/N=C(/CN1CCCCC1)N(C)C
InChIInChI=1S/C9H19N3/c1-11(2)9(10)8-12-6-4-3-5-7-12/h10H,3-8H2,1-2H3/b10-9-
InChIKeyUNNJEWVPHJABAA-KTKRTIGZSA-N
MW169.27 g/mol
LogP1.01
Rot. Bonds2

About N,N-dimethyl-2-piperidin-1-ylethanimidamide

N,N-dimethyl-2-piperidin-1-ylethanimidamide (PubChem CID 126985949) has the molecular formula C9H19N3 and a molecular weight of 169.27 g/mol. Its IUPAC name is N,N-dimethyl-2-piperidin-1-ylethanimidamide.

Molecular Properties

Compound NameN,N-dimethyl-2-piperidin-1-ylethanimidamide
PubChem CID126985949
Molecular FormulaC9H19N3
Molecular Weight169.27 g/mol
Exact Mass169.16
IUPAC NameN,N-dimethyl-2-piperidin-1-ylethanimidamide
SMILES[H]/N=C(/CN1CCCCC1)N(C)C
InChIInChI=1S/C9H19N3/c1-11(2)9(10)8-12-6-4-3-5-7-12/h10H,3-8H2,1-2H3/b10-9-
InChIKeyUNNJEWVPHJABAA-KTKRTIGZSA-N
XLogP1.01
TPSA30.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-piperidin-1-ylethanimidamide?
The IUPAC name of N,N-dimethyl-2-piperidin-1-ylethanimidamide (CID 126985949) is N,N-dimethyl-2-piperidin-1-ylethanimidamide.
What is the SMILES notation for N,N-dimethyl-2-piperidin-1-ylethanimidamide?
The canonical SMILES for N,N-dimethyl-2-piperidin-1-ylethanimidamide is [H]/N=C(/CN1CCCCC1)N(C)C.
What is the InChIKey of N,N-dimethyl-2-piperidin-1-ylethanimidamide?
The InChIKey is UNNJEWVPHJABAA-KTKRTIGZSA-N. The full InChI is InChI=1S/C9H19N3/c1-11(2)9(10)8-12-6-4-3-5-7-12/h10H,3-8H2,1-2H3/b10-9-.
What are the key properties of N,N-dimethyl-2-piperidin-1-ylethanimidamide?
N,N-dimethyl-2-piperidin-1-ylethanimidamide has a molecular weight of 169.27 g/mol, XLogP of 1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-piperidin-1-ylethanimidamide is sourced from PubChem (CID 126985949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).