2-methyl-1-pent-4-en-2-ylguanidine

C7H15N3 — CID 115769278

IUPAC2-methyl-1-pent-4-en-2-ylguanidine
SMILESC=CCC(C)N/C(N)=N/C
InChIInChI=1S/C7H15N3/c1-4-5-6(2)10-7(8)9-3/h4,6H,1,5H2,2-3H3,(H3,8,9,10)
InChIKeyFPJNWYSXVKMTBZ-UHFFFAOYSA-N
MW141.22 g/mol
LogP0.49
Rot. Bonds3

About 2-methyl-1-pent-4-en-2-ylguanidine

2-methyl-1-pent-4-en-2-ylguanidine (PubChem CID 115769278) has the molecular formula C7H15N3 and a molecular weight of 141.22 g/mol. Its IUPAC name is 2-methyl-1-pent-4-en-2-ylguanidine.

Molecular Properties

Compound Name2-methyl-1-pent-4-en-2-ylguanidine
PubChem CID115769278
Molecular FormulaC7H15N3
Molecular Weight141.22 g/mol
Exact Mass141.13
IUPAC Name2-methyl-1-pent-4-en-2-ylguanidine
SMILESC=CCC(C)N/C(N)=N/C
InChIInChI=1S/C7H15N3/c1-4-5-6(2)10-7(8)9-3/h4,6H,1,5H2,2-3H3,(H3,8,9,10)
InChIKeyFPJNWYSXVKMTBZ-UHFFFAOYSA-N
XLogP0.49
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.22
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-methyl-1-pent-4-en-2-ylguanidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-ethyl-1-[(3R)-3-fluorohex-5-en-2-yl]guanidine
CID 146490883
5-prop-2-enyl-4,5-dihydro-1H-imidazol-2-amine
CID 68852810
1-Methyl-1-pent-4-enyl-2,3-di(propan-2-yl)guanidine
CID 90360688
5-ethenyl-4,5-dihydro-1H-imidazol-2-amine
CID 91291277
1-But-3-enyl-2-methylguanidine
CID 116035410
5-but-3-enyl-4,5-dihydro-1H-imidazol-2-amine
CID 133633801
N-but-3-en-2-yl-N'-ethylmethanimidamide
CID 155118978
2-(Methylaminomethyl)-1-pent-4-en-2-ylguanidine
CID 173828307
[Dimethylamino-(hexa-1,5-dien-3-ylamino)methylidene]-dimethylazanium bromide
CID 177251619
1-Cyclopent-2-en-1-yl-2-methylguanidine
CID 54210721
1-Propan-2-yl-2-prop-2-enylguanidine
CID 62361771
3-Cyclopropyl-2-ethyl-1-methyl-1-pent-4-enylguanidine
CID 99780291

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-pent-4-en-2-ylguanidine?
The IUPAC name of 2-methyl-1-pent-4-en-2-ylguanidine (CID 115769278) is 2-methyl-1-pent-4-en-2-ylguanidine.
What is the SMILES notation for 2-methyl-1-pent-4-en-2-ylguanidine?
The canonical SMILES for 2-methyl-1-pent-4-en-2-ylguanidine is C=CCC(C)N/C(N)=N/C.
What is the InChIKey of 2-methyl-1-pent-4-en-2-ylguanidine?
The InChIKey is FPJNWYSXVKMTBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3/c1-4-5-6(2)10-7(8)9-3/h4,6H,1,5H2,2-3H3,(H3,8,9,10).
What are the key properties of 2-methyl-1-pent-4-en-2-ylguanidine?
2-methyl-1-pent-4-en-2-ylguanidine has a molecular weight of 141.22 g/mol, XLogP of 0.49, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-pent-4-en-2-ylguanidine is sourced from PubChem (CID 115769278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).