1-carbamimidoyl-1-(9H-fluoren-1-yl)guanidine

C15H15N5 — CID 151786847

IUPAC1-carbamimidoyl-1-(9H-fluoren-1-yl)guanidine
SMILES[H]/N=C(\N)N(/C(N)=N/[H])c1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C15H15N5/c16-14(17)20(15(18)19)13-7-3-6-11-10-5-2-1-4-9(10)8-12(11)13/h1-7H,8H2,(H3,16,17)(H3,18,19)
InChIKeyRVUBKYHULKMXCQ-UHFFFAOYSA-N
MW265.32 g/mol
LogP1.85
Rot. Bonds1

About 1-carbamimidoyl-1-(9H-fluoren-1-yl)guanidine

1-carbamimidoyl-1-(9H-fluoren-1-yl)guanidine (PubChem CID 151786847) has the molecular formula C15H15N5 and a molecular weight of 265.32 g/mol. Its IUPAC name is 1-carbamimidoyl-1-(9H-fluoren-1-yl)guanidine.

Molecular Properties

Compound Name1-carbamimidoyl-1-(9H-fluoren-1-yl)guanidine
PubChem CID151786847
Molecular FormulaC15H15N5
Molecular Weight265.32 g/mol
Exact Mass265.13
IUPAC Name1-carbamimidoyl-1-(9H-fluoren-1-yl)guanidine
SMILES[H]/N=C(\N)N(/C(N)=N/[H])c1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C15H15N5/c16-14(17)20(15(18)19)13-7-3-6-11-10-5-2-1-4-9(10)8-12(11)13/h1-7H,8H2,(H3,16,17)(H3,18,19)
InChIKeyRVUBKYHULKMXCQ-UHFFFAOYSA-N
XLogP1.85
TPSA102.98 Ų
H-Bond Donors4
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 51.85
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-carbamimidoyl-1-(9H-fluoren-1-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-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
9H-fluorene-3-carboximidamide
CID 142615389
sodium N,N-bis(9H-fluoren-1-yl)carbamodithioate
CID 172839422
1-(2-adamantyl)-3-(9H-fluoren-1-yl)-1,3-dimethylguanidine
CID 22675832
9H-fluorene-1-carboxamide
CID 18474131
N,N-didecyl-9H-fluoren-1-amine
CID 151349271
6-(9H-fluoren-1-yl)-1,2,4-triazine-3,5-diamine
CID 118588652
1-[2,3,4,5,6-pentakis(9H-fluoren-1-yl)phenyl]-9H-fluorene
CID 141308542
bis(9H-fluoren-1-yl)mercury
CID 154196677
2-(9H-fluoren-1-yl)acetamide
CID 22939017
CID 123562270
CID 123562270
N-(9H-fluoren-1-yl)-N-tetradecyl-9H-fluoren-1-amine
CID 150228680

Frequently Asked Questions

What is the IUPAC name of 1-carbamimidoyl-1-(9H-fluoren-1-yl)guanidine?
The IUPAC name of 1-carbamimidoyl-1-(9H-fluoren-1-yl)guanidine (CID 151786847) is 1-carbamimidoyl-1-(9H-fluoren-1-yl)guanidine.
What is the SMILES notation for 1-carbamimidoyl-1-(9H-fluoren-1-yl)guanidine?
The canonical SMILES for 1-carbamimidoyl-1-(9H-fluoren-1-yl)guanidine is [H]/N=C(\N)N(/C(N)=N/[H])c1cccc2c1Cc1ccccc1-2.
What is the InChIKey of 1-carbamimidoyl-1-(9H-fluoren-1-yl)guanidine?
The InChIKey is RVUBKYHULKMXCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5/c16-14(17)20(15(18)19)13-7-3-6-11-10-5-2-1-4-9(10)8-12(11)13/h1-7H,8H2,(H3,16,17)(H3,18,19).
What are the key properties of 1-carbamimidoyl-1-(9H-fluoren-1-yl)guanidine?
1-carbamimidoyl-1-(9H-fluoren-1-yl)guanidine has a molecular weight of 265.32 g/mol, XLogP of 1.85, 1 rotatable bonds, 4 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-carbamimidoyl-1-(9H-fluoren-1-yl)guanidine is sourced from PubChem (CID 151786847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).