N',3,3-trimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrrolidine-1-carboximidamide

C16H32N4 — CID 111739770

IUPACN',3,3-trimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrrolidine-1-carboximidamide
SMILESC/N=C(/NCCN1CCCCC1C)N1CCC(C)(C)C1
InChIInChI=1S/C16H32N4/c1-14-7-5-6-10-19(14)12-9-18-15(17-4)20-11-8-16(2,3)13-20/h14H,5-13H2,1-4H3,(H,17,18)
InChIKeyBPQBDGHLTFEUJX-UHFFFAOYSA-N
MW280.46 g/mol
LogP2.17
Rot. Bonds3

About N',3,3-trimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrrolidine-1-carboximidamide

N',3,3-trimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrrolidine-1-carboximidamide (PubChem CID 111739770) has the molecular formula C16H32N4 and a molecular weight of 280.46 g/mol. Its IUPAC name is N',3,3-trimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrrolidine-1-carboximidamide.

Molecular Properties

Compound NameN',3,3-trimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrrolidine-1-carboximidamide
PubChem CID111739770
Molecular FormulaC16H32N4
Molecular Weight280.46 g/mol
Exact Mass280.26
IUPAC NameN',3,3-trimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrrolidine-1-carboximidamide
SMILESC/N=C(/NCCN1CCCCC1C)N1CCC(C)(C)C1
InChIInChI=1S/C16H32N4/c1-14-7-5-6-10-19(14)12-9-18-15(17-4)20-11-8-16(2,3)13-20/h14H,5-13H2,1-4H3,(H,17,18)
InChIKeyBPQBDGHLTFEUJX-UHFFFAOYSA-N
XLogP2.17
TPSA30.87 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 52.17
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',3,3-trimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrrolidine-1-carboximidamide?
The IUPAC name of N',3,3-trimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrrolidine-1-carboximidamide (CID 111739770) is N',3,3-trimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrrolidine-1-carboximidamide.
What is the SMILES notation for N',3,3-trimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrrolidine-1-carboximidamide?
The canonical SMILES for N',3,3-trimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrrolidine-1-carboximidamide is C/N=C(/NCCN1CCCCC1C)N1CCC(C)(C)C1.
What is the InChIKey of N',3,3-trimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrrolidine-1-carboximidamide?
The InChIKey is BPQBDGHLTFEUJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N4/c1-14-7-5-6-10-19(14)12-9-18-15(17-4)20-11-8-16(2,3)13-20/h14H,5-13H2,1-4H3,(H,17,18).
What are the key properties of N',3,3-trimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrrolidine-1-carboximidamide?
N',3,3-trimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrrolidine-1-carboximidamide has a molecular weight of 280.46 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',3,3-trimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrrolidine-1-carboximidamide is sourced from PubChem (CID 111739770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).