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

C14H20N4 — CID 116513428

IUPAC1-amino-3-cyclopropyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)guanidine
SMILESNN/C(=N\C1CCCc2ccccc21)NC1CC1
InChIInChI=1S/C14H20N4/c15-18-14(16-11-8-9-11)17-13-7-3-5-10-4-1-2-6-12(10)13/h1-2,4,6,11,13H,3,5,7-9,15H2,(H2,16,17,18)
InChIKeyGAUWXBSNVMUWBG-UHFFFAOYSA-N
MW244.34 g/mol
LogP1.64
Rot. Bonds2

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

1-amino-3-cyclopropyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)guanidine (PubChem CID 116513428) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 1-amino-3-cyclopropyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)guanidine.

Molecular Properties

Compound Name1-amino-3-cyclopropyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)guanidine
PubChem CID116513428
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name1-amino-3-cyclopropyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)guanidine
SMILESNN/C(=N\C1CCCc2ccccc21)NC1CC1
InChIInChI=1S/C14H20N4/c15-18-14(16-11-8-9-11)17-13-7-3-5-10-4-1-2-6-12(10)13/h1-2,4,6,11,13H,3,5,7-9,15H2,(H2,16,17,18)
InChIKeyGAUWXBSNVMUWBG-UHFFFAOYSA-N
XLogP1.64
TPSA62.44 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 51.64
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'}

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Related Compounds

1,2-bis(1,2,3,4-tetrahydronaphthalen-1-yl)guanidine
CID 18751587
1-amino-3-cyclopentyl-2-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)guanidine
CID 116511143
1-amino-2-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-3-cyclopropylguanidine
CID 116515668
1-amino-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea
CID 62304428
1-phenyl-1-[6-[C-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)carbonimidoyl]-2-pyridinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)methanimine
CID 23542290
1,2,3,4-tetrahydronaphthalen-1-yliminomethyl N-(1,2,3,4-tetrahydronaphthalen-1-yl)methanimidate
CID 163644776
N-[4-(aminomethyl)cyclohexyl]-2-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide;hydrochloride
CID 170899391
1-cyclobutyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea
CID 115617814
1,2,3,4-tetrahydronaphthalen-1-ol
CID 10723
5-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ol
CID 13125681
1-N',2-N'-bis(2,3-dihydro-1H-inden-1-yl)-1-N,2-N-bis(4-methylphenyl)ethanediimidamide
CID 3619037
1-cyclopropyl-3-ethyl-2-[3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propyl]guanidine
CID 111579485

Frequently Asked Questions

What is the IUPAC name of 1-amino-3-cyclopropyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)guanidine?
The IUPAC name of 1-amino-3-cyclopropyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)guanidine (CID 116513428) is 1-amino-3-cyclopropyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)guanidine.
What is the SMILES notation for 1-amino-3-cyclopropyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)guanidine?
The canonical SMILES for 1-amino-3-cyclopropyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)guanidine is NN/C(=N\C1CCCc2ccccc21)NC1CC1.
What is the InChIKey of 1-amino-3-cyclopropyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)guanidine?
The InChIKey is GAUWXBSNVMUWBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c15-18-14(16-11-8-9-11)17-13-7-3-5-10-4-1-2-6-12(10)13/h1-2,4,6,11,13H,3,5,7-9,15H2,(H2,16,17,18).
What are the key properties of 1-amino-3-cyclopropyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)guanidine?
1-amino-3-cyclopropyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)guanidine has a molecular weight of 244.34 g/mol, XLogP of 1.64, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-cyclopropyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)guanidine is sourced from PubChem (CID 116513428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).