(Z)-3-amino-N-ethyl-N',2-dimethyl-N-propylprop-2-enimidamide

C10H21N3 — CID 118973186

IUPAC(Z)-3-amino-N-ethyl-N',2-dimethyl-N-propylprop-2-enimidamide
SMILESCCCN(CC)C(=N\C)/C(C)=C\N
InChIInChI=1S/C10H21N3/c1-5-7-13(6-2)10(12-4)9(3)8-11/h8H,5-7,11H2,1-4H3/b9-8-,12-10-
InChIKeyHISMQNAMMTZUKH-DMGFJBLZSA-N
MW183.30 g/mol
LogP1.61
Rot. Bonds4

About (Z)-3-amino-N-ethyl-N',2-dimethyl-N-propylprop-2-enimidamide

(Z)-3-amino-N-ethyl-N',2-dimethyl-N-propylprop-2-enimidamide (PubChem CID 118973186) has the molecular formula C10H21N3 and a molecular weight of 183.30 g/mol. Its IUPAC name is (Z)-3-amino-N-ethyl-N',2-dimethyl-N-propylprop-2-enimidamide.

Molecular Properties

Compound Name(Z)-3-amino-N-ethyl-N',2-dimethyl-N-propylprop-2-enimidamide
PubChem CID118973186
Molecular FormulaC10H21N3
Molecular Weight183.30 g/mol
Exact Mass183.17
IUPAC Name(Z)-3-amino-N-ethyl-N',2-dimethyl-N-propylprop-2-enimidamide
SMILESCCCN(CC)C(=N\C)/C(C)=C\N
InChIInChI=1S/C10H21N3/c1-5-7-13(6-2)10(12-4)9(3)8-11/h8H,5-7,11H2,1-4H3/b9-8-,12-10-
InChIKeyHISMQNAMMTZUKH-DMGFJBLZSA-N
XLogP1.61
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 51.61
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 (Z)-3-amino-N-ethyl-N',2-dimethyl-N-propylprop-2-enimidamide?
The IUPAC name of (Z)-3-amino-N-ethyl-N',2-dimethyl-N-propylprop-2-enimidamide (CID 118973186) is (Z)-3-amino-N-ethyl-N',2-dimethyl-N-propylprop-2-enimidamide.
What is the SMILES notation for (Z)-3-amino-N-ethyl-N',2-dimethyl-N-propylprop-2-enimidamide?
The canonical SMILES for (Z)-3-amino-N-ethyl-N',2-dimethyl-N-propylprop-2-enimidamide is CCCN(CC)C(=N\C)/C(C)=C\N.
What is the InChIKey of (Z)-3-amino-N-ethyl-N',2-dimethyl-N-propylprop-2-enimidamide?
The InChIKey is HISMQNAMMTZUKH-DMGFJBLZSA-N. The full InChI is InChI=1S/C10H21N3/c1-5-7-13(6-2)10(12-4)9(3)8-11/h8H,5-7,11H2,1-4H3/b9-8-,12-10-.
What are the key properties of (Z)-3-amino-N-ethyl-N',2-dimethyl-N-propylprop-2-enimidamide?
(Z)-3-amino-N-ethyl-N',2-dimethyl-N-propylprop-2-enimidamide has a molecular weight of 183.30 g/mol, XLogP of 1.61, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-amino-N-ethyl-N',2-dimethyl-N-propylprop-2-enimidamide is sourced from PubChem (CID 118973186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).