(Z)-N'-methyl-3-(2-morpholin-4-ylethylamino)prop-2-enimidamide

C10H20N4O — CID 142291131

IUPAC(Z)-N'-methyl-3-(2-morpholin-4-ylethylamino)prop-2-enimidamide
SMILESC/N=C(N)/C=C\NCCN1CCOCC1
InChIInChI=1S/C10H20N4O/c1-12-10(11)2-3-13-4-5-14-6-8-15-9-7-14/h2-3,13H,4-9H2,1H3,(H2,11,12)/b3-2-
InChIKeyUEEIUSHFGAMEDH-IHWYPQMZSA-N
MW212.30 g/mol
LogP-0.59
Rot. Bonds5

About (Z)-N'-methyl-3-(2-morpholin-4-ylethylamino)prop-2-enimidamide

(Z)-N'-methyl-3-(2-morpholin-4-ylethylamino)prop-2-enimidamide (PubChem CID 142291131) has the molecular formula C10H20N4O and a molecular weight of 212.30 g/mol. Its IUPAC name is (Z)-N'-methyl-3-(2-morpholin-4-ylethylamino)prop-2-enimidamide.

Molecular Properties

Compound Name(Z)-N'-methyl-3-(2-morpholin-4-ylethylamino)prop-2-enimidamide
PubChem CID142291131
Molecular FormulaC10H20N4O
Molecular Weight212.30 g/mol
Exact Mass212.16
IUPAC Name(Z)-N'-methyl-3-(2-morpholin-4-ylethylamino)prop-2-enimidamide
SMILESC/N=C(N)/C=C\NCCN1CCOCC1
InChIInChI=1S/C10H20N4O/c1-12-10(11)2-3-13-4-5-14-6-8-15-9-7-14/h2-3,13H,4-9H2,1H3,(H2,11,12)/b3-2-
InChIKeyUEEIUSHFGAMEDH-IHWYPQMZSA-N
XLogP-0.59
TPSA62.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 5-0.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-morpholin-4-ylethyl)methanethioamide
CID 59030493
1,2-bis(2-morpholin-4-ylethyl)guanidine
CID 141003386
(E)-N-(2-morpholin-4-ylethyl)but-2-en-2-amine
CID 143222411
1-amino-2-(2-morpholin-4-ylethyl)guanidine
CID 15114686
N-methyl-2-morpholin-4-ylethanamine;molecular hydrogen
CID 143640277
1-(2-morpholin-4-ylethyl)-3-propylurea
CID 4583080
1-hexyl-2-methyl-3-(2-morpholin-4-ylethyl)guanidine;hydroiodide
CID 111023845
N-[(Z)-1-amino-3-morpholin-4-ylprop-1-enyl]-N'-methylmorpholine-4-carboximidamide
CID 142601427
2-[[(E)-4-(2-morpholin-4-ylethylamino)-4-oxobut-2-enoyl]amino]acetic acid
CID 100926424
2-methyl-1-[(4-methylsulfanyloxan-4-yl)methyl]-3-(2-morpholin-4-ylethyl)guanidine
CID 111511906
2-morpholin-4-ylethylhydrazine;oxalic acid
CID 46741446
N-hydroxy-N'-(2-morpholin-4-ylethyl)ethanimidamide
CID 54363769

Frequently Asked Questions

What is the IUPAC name of (Z)-N'-methyl-3-(2-morpholin-4-ylethylamino)prop-2-enimidamide?
The IUPAC name of (Z)-N'-methyl-3-(2-morpholin-4-ylethylamino)prop-2-enimidamide (CID 142291131) is (Z)-N'-methyl-3-(2-morpholin-4-ylethylamino)prop-2-enimidamide.
What is the SMILES notation for (Z)-N'-methyl-3-(2-morpholin-4-ylethylamino)prop-2-enimidamide?
The canonical SMILES for (Z)-N'-methyl-3-(2-morpholin-4-ylethylamino)prop-2-enimidamide is C/N=C(N)/C=C\NCCN1CCOCC1.
What is the InChIKey of (Z)-N'-methyl-3-(2-morpholin-4-ylethylamino)prop-2-enimidamide?
The InChIKey is UEEIUSHFGAMEDH-IHWYPQMZSA-N. The full InChI is InChI=1S/C10H20N4O/c1-12-10(11)2-3-13-4-5-14-6-8-15-9-7-14/h2-3,13H,4-9H2,1H3,(H2,11,12)/b3-2-.
What are the key properties of (Z)-N'-methyl-3-(2-morpholin-4-ylethylamino)prop-2-enimidamide?
(Z)-N'-methyl-3-(2-morpholin-4-ylethylamino)prop-2-enimidamide has a molecular weight of 212.30 g/mol, XLogP of -0.59, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N'-methyl-3-(2-morpholin-4-ylethylamino)prop-2-enimidamide is sourced from PubChem (CID 142291131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).