N-(3-aminopropyl)-N-methyl-N'-[(E)-prop-1-enyl]methanimidamide

C8H17N3 — CID 118489712

IUPACN-(3-aminopropyl)-N-methyl-N'-[(E)-prop-1-enyl]methanimidamide
SMILESC/C=C/N=C/N(C)CCCN
InChIInChI=1S/C8H17N3/c1-3-6-10-8-11(2)7-4-5-9/h3,6,8H,4-5,7,9H2,1-2H3/b6-3+,10-8+
InChIKeyCPFNSEPKCIZLFA-YZXNJQMESA-N
MW155.25 g/mol
LogP0.83
Rot. Bonds5

About N-(3-aminopropyl)-N-methyl-N'-[(E)-prop-1-enyl]methanimidamide

N-(3-aminopropyl)-N-methyl-N'-[(E)-prop-1-enyl]methanimidamide (PubChem CID 118489712) has the molecular formula C8H17N3 and a molecular weight of 155.25 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-methyl-N'-[(E)-prop-1-enyl]methanimidamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-methyl-N'-[(E)-prop-1-enyl]methanimidamide
PubChem CID118489712
Molecular FormulaC8H17N3
Molecular Weight155.25 g/mol
Exact Mass155.14
IUPAC NameN-(3-aminopropyl)-N-methyl-N'-[(E)-prop-1-enyl]methanimidamide
SMILESC/C=C/N=C/N(C)CCCN
InChIInChI=1S/C8H17N3/c1-3-6-10-8-11(2)7-4-5-9/h3,6,8H,4-5,7,9H2,1-2H3/b6-3+,10-8+
InChIKeyCPFNSEPKCIZLFA-YZXNJQMESA-N
XLogP0.83
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.25
LogP ≤ 50.83
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-aminopropyl)-N-methyl-N'-[(E)-prop-1-enyl]methanimidamide?
The IUPAC name of N-(3-aminopropyl)-N-methyl-N'-[(E)-prop-1-enyl]methanimidamide (CID 118489712) is N-(3-aminopropyl)-N-methyl-N'-[(E)-prop-1-enyl]methanimidamide.
What is the SMILES notation for N-(3-aminopropyl)-N-methyl-N'-[(E)-prop-1-enyl]methanimidamide?
The canonical SMILES for N-(3-aminopropyl)-N-methyl-N'-[(E)-prop-1-enyl]methanimidamide is C/C=C/N=C/N(C)CCCN.
What is the InChIKey of N-(3-aminopropyl)-N-methyl-N'-[(E)-prop-1-enyl]methanimidamide?
The InChIKey is CPFNSEPKCIZLFA-YZXNJQMESA-N. The full InChI is InChI=1S/C8H17N3/c1-3-6-10-8-11(2)7-4-5-9/h3,6,8H,4-5,7,9H2,1-2H3/b6-3+,10-8+.
What are the key properties of N-(3-aminopropyl)-N-methyl-N'-[(E)-prop-1-enyl]methanimidamide?
N-(3-aminopropyl)-N-methyl-N'-[(E)-prop-1-enyl]methanimidamide has a molecular weight of 155.25 g/mol, XLogP of 0.83, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-methyl-N'-[(E)-prop-1-enyl]methanimidamide is sourced from PubChem (CID 118489712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).