N,N'-dimethyl-N-prop-1-en-2-ylpiperazine-1-carboximidamide

C10H20N4 — CID 169220105

IUPACN,N'-dimethyl-N-prop-1-en-2-ylpiperazine-1-carboximidamide
SMILESC=C(C)N(C)/C(=N\C)N1CCNCC1
InChIInChI=1S/C10H20N4/c1-9(2)13(4)10(11-3)14-7-5-12-6-8-14/h12H,1,5-8H2,2-4H3/b11-10+
InChIKeyVNYQTNYXUSRXRG-ZHACJKMWSA-N
MW196.30 g/mol
LogP0.34
Rot. Bonds1

About N,N'-dimethyl-N-prop-1-en-2-ylpiperazine-1-carboximidamide

N,N'-dimethyl-N-prop-1-en-2-ylpiperazine-1-carboximidamide (PubChem CID 169220105) has the molecular formula C10H20N4 and a molecular weight of 196.30 g/mol. Its IUPAC name is N,N'-dimethyl-N-prop-1-en-2-ylpiperazine-1-carboximidamide.

Molecular Properties

Compound NameN,N'-dimethyl-N-prop-1-en-2-ylpiperazine-1-carboximidamide
PubChem CID169220105
Molecular FormulaC10H20N4
Molecular Weight196.30 g/mol
Exact Mass196.17
IUPAC NameN,N'-dimethyl-N-prop-1-en-2-ylpiperazine-1-carboximidamide
SMILESC=C(C)N(C)/C(=N\C)N1CCNCC1
InChIInChI=1S/C10H20N4/c1-9(2)13(4)10(11-3)14-7-5-12-6-8-14/h12H,1,5-8H2,2-4H3/b11-10+
InChIKeyVNYQTNYXUSRXRG-ZHACJKMWSA-N
XLogP0.34
TPSA30.87 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 50.34
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-N-prop-1-en-2-ylpiperazine-1-carboximidamide?
The IUPAC name of N,N'-dimethyl-N-prop-1-en-2-ylpiperazine-1-carboximidamide (CID 169220105) is N,N'-dimethyl-N-prop-1-en-2-ylpiperazine-1-carboximidamide.
What is the SMILES notation for N,N'-dimethyl-N-prop-1-en-2-ylpiperazine-1-carboximidamide?
The canonical SMILES for N,N'-dimethyl-N-prop-1-en-2-ylpiperazine-1-carboximidamide is C=C(C)N(C)/C(=N\C)N1CCNCC1.
What is the InChIKey of N,N'-dimethyl-N-prop-1-en-2-ylpiperazine-1-carboximidamide?
The InChIKey is VNYQTNYXUSRXRG-ZHACJKMWSA-N. The full InChI is InChI=1S/C10H20N4/c1-9(2)13(4)10(11-3)14-7-5-12-6-8-14/h12H,1,5-8H2,2-4H3/b11-10+.
What are the key properties of N,N'-dimethyl-N-prop-1-en-2-ylpiperazine-1-carboximidamide?
N,N'-dimethyl-N-prop-1-en-2-ylpiperazine-1-carboximidamide has a molecular weight of 196.30 g/mol, XLogP of 0.34, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dimethyl-N-prop-1-en-2-ylpiperazine-1-carboximidamide is sourced from PubChem (CID 169220105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).