1-amino-2-(1,2,3,4-tetrahydronaphthalen-2-yl)guanidine

C11H16N4 — CID 64869017

IUPAC1-amino-2-(1,2,3,4-tetrahydronaphthalen-2-yl)guanidine
SMILESNN/C(N)=N/C1CCc2ccccc2C1
InChIInChI=1S/C11H16N4/c12-11(15-13)14-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10H,5-7,13H2,(H3,12,14,15)
InChIKeyBQHZYFZDMVGSDM-UHFFFAOYSA-N
MW204.28 g/mol
LogP0.32
Rot. Bonds1

About 1-amino-2-(1,2,3,4-tetrahydronaphthalen-2-yl)guanidine

1-amino-2-(1,2,3,4-tetrahydronaphthalen-2-yl)guanidine (PubChem CID 64869017) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is 1-amino-2-(1,2,3,4-tetrahydronaphthalen-2-yl)guanidine.

Molecular Properties

Compound Name1-amino-2-(1,2,3,4-tetrahydronaphthalen-2-yl)guanidine
PubChem CID64869017
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name1-amino-2-(1,2,3,4-tetrahydronaphthalen-2-yl)guanidine
SMILESNN/C(N)=N/C1CCc2ccccc2C1
InChIInChI=1S/C11H16N4/c12-11(15-13)14-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10H,5-7,13H2,(H3,12,14,15)
InChIKeyBQHZYFZDMVGSDM-UHFFFAOYSA-N
XLogP0.32
TPSA76.43 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 50.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-amino-2-(1,2,3,4-tetrahydronaphthalen-2-yl)guanidine 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

1-(diaminomethylidene)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)guanidine
CID 83035920
(6S,7S)-7-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ol
CID 53322291
1,2,3,4-tetrahydronaphthalen-2-ylmethylhydrazine
CID 107126485
benzene;1,2,3,4-tetrahydronaphthalen-2-amine
CID 66647094
1,2,3,4-tetrahydronaphthalen-2-amine;trihydrochloride
CID 67686398
1-amino-2-(2-phenylcyclopropyl)guanidine
CID 64866667
N-[[2-(aminomethyl)cyclopentyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 107127819
ethane;N-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 143214414
N-amino-N'-cyclopropyl-1,3-dihydroisoindole-2-carboximidamide
CID 116513680
[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]azanium
CID 40572503
[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine
CID 86313684
4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)cyclohexane-1-carboxamide
CID 43791690

Frequently Asked Questions

What is the IUPAC name of 1-amino-2-(1,2,3,4-tetrahydronaphthalen-2-yl)guanidine?
The IUPAC name of 1-amino-2-(1,2,3,4-tetrahydronaphthalen-2-yl)guanidine (CID 64869017) is 1-amino-2-(1,2,3,4-tetrahydronaphthalen-2-yl)guanidine.
What is the SMILES notation for 1-amino-2-(1,2,3,4-tetrahydronaphthalen-2-yl)guanidine?
The canonical SMILES for 1-amino-2-(1,2,3,4-tetrahydronaphthalen-2-yl)guanidine is NN/C(N)=N/C1CCc2ccccc2C1.
What is the InChIKey of 1-amino-2-(1,2,3,4-tetrahydronaphthalen-2-yl)guanidine?
The InChIKey is BQHZYFZDMVGSDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c12-11(15-13)14-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10H,5-7,13H2,(H3,12,14,15).
What are the key properties of 1-amino-2-(1,2,3,4-tetrahydronaphthalen-2-yl)guanidine?
1-amino-2-(1,2,3,4-tetrahydronaphthalen-2-yl)guanidine has a molecular weight of 204.28 g/mol, XLogP of 0.32, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-(1,2,3,4-tetrahydronaphthalen-2-yl)guanidine is sourced from PubChem (CID 64869017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).