(3R)-2,2,3-trimethylcyclopentan-1-imine

C8H15N — CID 135012155

IUPAC(3R)-2,2,3-trimethylcyclopentan-1-imine
SMILES[H]/N=C1\CC[C@@H](C)C1(C)C
InChIInChI=1S/C8H15N/c1-6-4-5-7(9)8(6,2)3/h6,9H,4-5H2,1-3H3/b9-7+/t6-/m1/s1
InChIKeyVEEZIFGQHXGPNI-LPWOPMKCSA-N
MW125.21 g/mol
LogP2.46
Rot. Bonds

About (3R)-2,2,3-trimethylcyclopentan-1-imine

(3R)-2,2,3-trimethylcyclopentan-1-imine (PubChem CID 135012155) has the molecular formula C8H15N and a molecular weight of 125.21 g/mol. Its IUPAC name is (3R)-2,2,3-trimethylcyclopentan-1-imine.

Molecular Properties

Compound Name(3R)-2,2,3-trimethylcyclopentan-1-imine
PubChem CID135012155
Molecular FormulaC8H15N
Molecular Weight125.21 g/mol
Exact Mass125.12
IUPAC Name(3R)-2,2,3-trimethylcyclopentan-1-imine
SMILES[H]/N=C1\CC[C@@H](C)C1(C)C
InChIInChI=1S/C8H15N/c1-6-4-5-7(9)8(6,2)3/h6,9H,4-5H2,1-3H3/b9-7+/t6-/m1/s1
InChIKeyVEEZIFGQHXGPNI-LPWOPMKCSA-N
XLogP2.46
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.21
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[(3R)-2,2,3-trimethylcyclopentylidene]azanide
CID 135012154
CID 135012220
CID 135012220
2,3,3,5,5,6-Hexamethylheptan-4-imine
CID 53993316
4-Ethyl-2,2-dimethylheptan-3-imine
CID 54163298
5-Imino-2,2,4-trimethylcyclopentane-1-carbonitrile
CID 59281698
1-Cyclopentyl-3,3-dimethylbutan-1-imine
CID 89059195
2,2,3-Trimethylcyclopentan-1-imine
CID 89248994
(NE)-N-(2,2,3-trimethylcyclopentylidene)hydroxylamine
CID 89842738
2,7,8,8-Tetramethyldecan-4-imine
CID 91180301
9-[1-Methyl-2-(3-methylpentyl)cyclopentyl]tridecan-2-imine
CID 123355864
2-Ethyl-4-methylcyclopentan-1-imine
CID 123687454
3,5,5-Trimethyl-4-(2-methylpropyl)heptan-2-imine
CID 123825886

Frequently Asked Questions

What is the IUPAC name of (3R)-2,2,3-trimethylcyclopentan-1-imine?
The IUPAC name of (3R)-2,2,3-trimethylcyclopentan-1-imine (CID 135012155) is (3R)-2,2,3-trimethylcyclopentan-1-imine.
What is the SMILES notation for (3R)-2,2,3-trimethylcyclopentan-1-imine?
The canonical SMILES for (3R)-2,2,3-trimethylcyclopentan-1-imine is [H]/N=C1\CC[C@@H](C)C1(C)C.
What is the InChIKey of (3R)-2,2,3-trimethylcyclopentan-1-imine?
The InChIKey is VEEZIFGQHXGPNI-LPWOPMKCSA-N. The full InChI is InChI=1S/C8H15N/c1-6-4-5-7(9)8(6,2)3/h6,9H,4-5H2,1-3H3/b9-7+/t6-/m1/s1.
What are the key properties of (3R)-2,2,3-trimethylcyclopentan-1-imine?
(3R)-2,2,3-trimethylcyclopentan-1-imine has a molecular weight of 125.21 g/mol, XLogP of 2.46, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-2,2,3-trimethylcyclopentan-1-imine is sourced from PubChem (CID 135012155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).