[(3R)-2,2,3-trimethylcyclopentylidene]azanide

C8H14N- — CID 135012154

IUPAC[(3R)-2,2,3-trimethylcyclopentylidene]azanide
SMILESC[C@@H]1CCC(=[N-])C1(C)C
InChIInChI=1S/C8H14N/c1-6-4-5-7(9)8(6,2)3/h6H,4-5H2,1-3H3/q-1/t6-/m1/s1
InChIKeyICFYSYSZMGKLOL-ZCFIWIBFSA-N
MW124.21 g/mol
LogP2.45
Rot. Bonds

About [(3R)-2,2,3-trimethylcyclopentylidene]azanide

[(3R)-2,2,3-trimethylcyclopentylidene]azanide (PubChem CID 135012154) has the molecular formula C8H14N- and a molecular weight of 124.21 g/mol. Its IUPAC name is [(3R)-2,2,3-trimethylcyclopentylidene]azanide.

Molecular Properties

Compound Name[(3R)-2,2,3-trimethylcyclopentylidene]azanide
PubChem CID135012154
Molecular FormulaC8H14N-
Molecular Weight124.21 g/mol
Exact Mass124.11
IUPAC Name[(3R)-2,2,3-trimethylcyclopentylidene]azanide
SMILESC[C@@H]1CCC(=[N-])C1(C)C
InChIInChI=1S/C8H14N/c1-6-4-5-7(9)8(6,2)3/h6H,4-5H2,1-3H3/q-1/t6-/m1/s1
InChIKeyICFYSYSZMGKLOL-ZCFIWIBFSA-N
XLogP2.45
TPSA22.30 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.21
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [(3R)-2,2,3-trimethylcyclopentylidene]azanide 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

(3R)-2,2,3-trimethylcyclopentan-1-imine
CID 135012155
CID 135012220
CID 135012220
2,2,3-Trimethylcyclopentan-1-imine
CID 89248994
(NE)-N-(2,2,3-trimethylcyclopentylidene)hydroxylamine
CID 89842738
9-[1-Methyl-2-(3-methylpentyl)cyclopentyl]tridecan-2-imine
CID 123355864
3-Cyclopentyl-3-methylbutan-2-imine
CID 137398060
3-Propan-2-ylcyclopentan-1-imine
CID 138538445
N-(2,2,3-trimethylcyclopentylidene)hydroxylamine
CID 154156352
2-Tert-butyl-2,4-diethyl-3,3-dimethylcyclopentan-1-imine
CID 155224179
(NE)-N-(3-butyl-2,2-dimethylcyclopentylidene)hydroxylamine
CID 166652237
1-[4,4-Dimethyl-2-(2-methylpropyl)cyclopentyl]ethanimine
CID 170059039
1-[(2S)-2-methyl-1-propylcyclopentyl]propan-2-imine
CID 175636988

Frequently Asked Questions

What is the IUPAC name of [(3R)-2,2,3-trimethylcyclopentylidene]azanide?
The IUPAC name of [(3R)-2,2,3-trimethylcyclopentylidene]azanide (CID 135012154) is [(3R)-2,2,3-trimethylcyclopentylidene]azanide.
What is the SMILES notation for [(3R)-2,2,3-trimethylcyclopentylidene]azanide?
The canonical SMILES for [(3R)-2,2,3-trimethylcyclopentylidene]azanide is C[C@@H]1CCC(=[N-])C1(C)C.
What is the InChIKey of [(3R)-2,2,3-trimethylcyclopentylidene]azanide?
The InChIKey is ICFYSYSZMGKLOL-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H14N/c1-6-4-5-7(9)8(6,2)3/h6H,4-5H2,1-3H3/q-1/t6-/m1/s1.
What are the key properties of [(3R)-2,2,3-trimethylcyclopentylidene]azanide?
[(3R)-2,2,3-trimethylcyclopentylidene]azanide has a molecular weight of 124.21 g/mol, XLogP of 2.45, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-2,2,3-trimethylcyclopentylidene]azanide is sourced from PubChem (CID 135012154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).